宁传刚

教授/博导

Chuan-Gang Ning

Professor

English Version

联系方法 (Contacts)

办公地址:

理科楼C217

Office: New Science Building C217

办公电话:

010-62785594

Tel.(Office): 8610-6278 5594

办公传真:

010-62781604

Fax.(Office): 8610-6278 1604

电子邮件:

ningcg◎tsinghua.edu.cn

Email: ningcg◎tsinghua.edu.cn

通讯地址:

北京市清华大学物理系 100084

Add: Dept. of Physics, Tsinghua University, Beijing 100084, China

 

 

相关链接:

原子分子与光物理研究所  高能物理与核物理研究所  低维量子物理国家重点实验室  

 

个人简历 (Curriculum Vitae)

教育/Education
本科:1996 清华大学 物理系
博士:2007 清华大学 物理系

BS 1996, Tsinghua University
PhD 2007, Tsinghua University

工作/Employment
2012-至今 教授, 清华大学 物理系
1999-2012 助教,讲师,副教授,清华大学 物理系
2009.6-2011.1, 访问学者,太平洋西北国家实验室(华盛顿州立大学),布朗大学

2012- present, Professor,Department of Physics, Tsinghua University
1999- 2012, Teaching assistant, Lecture, Associate Professor, Tsinghua University
2009.6-2011.1,Visiting Scholar,Washington State University,Pacific Northwest National Lab,
       Brown University,(Prof. Lai-Sheng Wang)

 

 

教学 (Teaching)

  高等物理实验(本),大学物理(本),高等物理实验专题(研),研究性实验选题(本)

 

研究领域 (Research interests)

*用光电子谱学和质谱方法研究原子分子团簇的结构和属性;


  (实验原理最近工作)

 

*电子动量谱学研究,用我们研制的高性能电子动量谱仪研究电子和原子分子的碰撞动力学及结构学;

 

*带电粒子探测器、核电子学、量子化学计算, Monte Carlo 模拟等。

 

如果有兴趣从事上述研究方向的研究和学习,请与本人联系(欢迎攻读博硕士,或本科生seminar)

 

logo

 

奖励、荣誉和学术兼职

 

 

论文发表/Publication

128. Differential cross section measurements for ionisation of N2 in coplanar geometry
A. Sakaamini, M. Harvey, S. Amami, A.J. Murray, D. Madison, C.G. Ning
J. Phys. B-At. Mol. Opt. Phys. 51, 035207(2018). PDF

127. Accurate electron affinity of Ti and fine structures of its anions
R.L. Tang, X.X. Fu, C.G. Ning
J. Chem. Phys. 149, 134304(2018). PDF

126. Electron affinity of the hafnium atom
R.L. Tang RL, X.L. Chen, X.X. Fu, C.G. Ning
Phys. Rev. A. 98, 020501(2018)Rapid Communication. PDF

125. Dynamic effects in electron momentum spectroscopy of sulfur hexafluoride
X. Wang, S.Y. Xu, C.G. Ning, O. Alhagan, P.F. Hu, Y.T. Zhao, Z.F. Xu, J.K. Deng, E.L. Wang, X.G. Ren, A. Dorn,D. Madison
Phys. Rev. A 97, 062704(2018) PDF

-------------------------------------2017--------------------------------------------------

124. Precision measurement of electron affinity of Zr and fine structures of its negative ions
X.X. Fu, J.M. Li, Z.H. Luo, X.L. Chen, and C.G. Ning
J. Chem. Phys. 147,064306(2017) PDF

123. Observation of Rhenium Anion and Electron Affinity of Re
X.L. Chen and C.G. Ning
J. Phys. Chem. Lett. 8 2735(2017) PDF

122. Electron-impact ionization of H2O at low projectile energy: Internormalized triple-differential cross sections in three-dimensional kinematics
X.G. Ren, S. Amami, K. Hossen, E. Ali, C.G. Ning, J. Colgan, D. Madison, and A. Dorn
Phys. Rev. A 95, 022701(2017) PDF

121. Methane Activation by Tantalum Carbide Cluster Anions Ta2C4-
H.F. Li, Y.X. Zhao, Z. Yuan, Q.Y. Liu, Z.Y. Li, X.N. Li, C.G. Ning, and S.G. He
J. Phys. Chem. Lett. 8, 605(2017) PDF

120. Resonant photoelectron imaging of deprotonated uracil anion via vibrational levels of a dipole-bound excited state
D.L. Huang,H.T. Liu, C.G. Ning, P.D. Dau, and L.S. Wang
Chem. Phys. 482, 374(2017) PDF

-------------------------------------2016--------------------------------------------------

119. Accurate electron affinity of V and fine-structure splittings of V- via slow-electron velocity-map imaging
X.X.Fu, Z.H. Luo, Z.L. Chen, J.M. Li, and C.G. Ning
J. Chem. Phys. 145, 164307(2016). PDF

118. Electron impact ionization dynamics of para-benzoquinone
D.B. Jones, E. Ali, C.G. Ning, J. Colgan, O. Ingolfsson, D.H. Madison, and M.J. Brunger
J. Chem. Phys. 145, 164306(2016) PDF

117. Sulphur hexaflouride: low energy (e,2e) experiments and molecular three-body distorted wave theory
K.L. Nixon, A.J. Murray,H. Chaluvadi, C.G. Ning, J. Colgan, and D.H. Madison
J. Phys. B-At. Mol. Opt. Phys. 49,195203(2016) PDF

116. Ionisation differential cross section measurements for N-2 at low incident energy in coplanar and non-coplanar geometries
A. Sakaamini, S. Amami, A.J. Murray, C.G. Ning, and D. Madison
J. Phys. B-At. Mol. Opt. Phys. 49,195202(2016) PDF

115. Accurate electron affinity of Pb and isotope shifts of binding energies of Pb-
X. L. Chen and C. G. Ning
J. Chem. Phys. 145, 084303 (2016) PDF

114. Perovskite CH3NH3PbI3(Cl) Single Crystals: Rapid Solution Growth, Unparalleled Crystalline Quality, and Low Trap Density toward 10^8cm-3
Z. P. Lian, Q. F. Yan, T. T. Gao, J. Ding, Q. R. Lv, C. G. Ning, Q. Li,and J. L. Sun
J. Am. Chem. Soc. 138, 9409 (2016) PDF

113. Comparison of experimental and theoretical triple differential cross sections for the single ionization of CO2 (1πg) by electron impact
Z. N. Ozer, E. Ali, M. Dogan, M. Yavuz, O. Alwan, A. Naja, O. Chuluunbaatar, B. B. Joulakian, C.G. Ning, J. Colgan, and D. Madison
Phys. Rev. A 93, 062707 (2016) PDF

112. Experimental and theoretical triple-differential cross sections for tetrahydrofuran ionized by low-energy 26-eV-electron impact
E. Ali, X.G. Ren, A. Dorn, C.G. Ning, J. Colgan,and D. Madison
Phys. Rev. A 93, 062705(2016) PDF

111. Activation of Methane Promoted by Adsorption of CO on Mo2C2- Cluster Anions
Q.Y. Liu, J.B. Ma, Z.Y. Li, C.Y. Zhao, C.G. Ning, H. Chen, and S.G. He
Angew. Chem. Int. Ed. 55,5760-5764(2016). PDF

110. Accurate electron affinity of Co and fine-structure splittings of Co- via slow electron velocity-map imaging
X.L. Chen and C.G. Ning
Phys. Rev. A 93, 052508 (2016). PDF

109. Accurate Electron Affinity of Iron and Fine Structures of Negative Iron ions
X.L. Chen, Z.H. Luo, J.M. Li, and C.G. Ning
Sci. Rep. 6, 24996 (2016) PDF

108. Precision measurement of the electron affinity of niobium
Z.H. Luo, X.L. Chen, J.M. Li, and C.G. Ning
Phys. Rev. A 93, 020501 (2016)-Rapid communication. PDF

-------------------------------------2015--------------------------------------------------

107. C-H Bond Activation by Early Transition Metal Carbide Cluster Anion MoC3-
Z.Y. Li, L.R. Hu, Q.Y. Liu, C.G. Ning, H. Chen, S.G. He, and J.N. Yao
Chem. Eur. J. 21, 17748–17756(2015) PDF

106. Electron- and photon-impact ionization of furfural
D.B. Jones, E. Ali, K.L. Nixon, P. Limao-Vieira, M.J. Hubin-Franskin, J. Delwiche, C.G. Ning, J. Colgan,
A.J. Murray, D.H. Madison, and M.J. Brunger
J. Chem. Phys. 143, 184310 (2015) PDF

105. Comparison of experimental and theoretical electron-impact-ionization triple-differential cross sections for ethane
E.Ali, K.Nixon, A. Murray, C.G. Ning, J.Colgan, and D. Madison
Phys. Rev. A 92, 042711 (2015) PDF

104. Observation of two-center interference effects for electron impact ionization of N2
H. Chaluvadi, Z.N. Ozer, M. Dogan, C.G. Ning, J. Colgan, D. Madison
J. Phys. B-At. Mol. Opt. 48, 155203 (2015). PDF

103. Experimental and theoretical study of electron-impact ionization plus excitation of aligned H2
E. Ali, X.G. Ren, A. Dorn, C.G. Ning, D. Madison
J. Phys. B-At. Mol. Opt. 48,115201 (2015). PDF

102. Calculation of photodetachment cross sections and photoelectron angular distributions of negative ions using density functional theory
Y. Liu and C.G. Ning
J. Chem. Phys. 143, 144310 (2015) PDF

101. Electron-impact ionization-excitation of the neon valence shell studied by high-resolution electron-momentum spectroscopy
J.M. Li, Z.H. Luo, X.L. Chen, J.K. Deng, and C.G. Ning
Phys. Rev. A 92, 032701 (2015) PDF
DOI: 10.1103/PhysRevA.92.032701

100. Conformation-Selective Resonant Photoelectron Spectroscopy via Dipole-Bound States of Cold Anions
D.L. Huang, H.T. Liu, C.G. Ning, L.S. Wang
J. Phys. Chem. Lett. 6, 2153 (2015). PDF

99. Photoelectron imaging spectroscopy of MoC– and NbN– diatomic anions: A comparative study
Q.Y. Liu, L. Hu, Z.Y. Li, C.G. Ning, J.B. Ma, H. Chen, S.G. He
J. Chem. Phys. 142, 164301(2015). PDF

98. Vibrational state-selective autodetachment photoelectron spectroscopy from dipole-bound states of cold 2-hydroxyphenoxide: o-HO(C6H4)O–
D.L. Huang, H.T. Liu, C.G. Ning, L.S. Wang
J. Chem. Phys. 142 (12), 124309 (2015). PDF

97. Vibrational State-Selective Resonant Two-Photon Photoelectron Spectroscopy of AuS–via a Spin-Forbidden Excited State
H.T. Liu, D.L. Huang, Y. Liu, L.F. Cheung, P.D. Dau, C.G. Ning, L.S. Wang
J. Phys. Chem. Lett. 6, 637-642(2015). PDF

96. Probing the vibrational spectroscopy of the deprotonated thymine radical by photodetachment and state-selective autodetachment photoelectron spectroscopy via dipole-bound states
D.L. Huang, H.T. Liu, C.G. Ning, G.Z. Zhu, L.S. Wang
Chem. Sci. 6 , 3129-3138 (2015). PDF

-------------------------------------2014--------------------------------------------------

95. Ionization-excitation of helium by high-resolution (e, 2e) spectroscopy and 4-body distorted-wave calculations
X.L. Chen, A.L. Harris, J.M. Li, T.P. Esposito, J.K. Deng, and C.G. Ning
Phys. Rev. A 89, 062713 (2014) PDF
DOI: 10.1103/PhysRevA.90.042701


94. Electron momentum spectroscopy of NF3
J.M. Li, Y.R. Miao, J.K. Deng, C.G. Ning
Chin. Phys. B 23, 113403 (2014). PDF
DOI: 10.1088/1674-1056/23/11/113403

93. Fully differential cross sections for electron-impact excitation-ionization of aligned D2
E. Ali, A. L. Harris, J. Lower, E. Weigold, C. G. Ning, and D. H. Madison
Phys. Rev. A 89, 062713 (2014) PDF
DOI: 10.1103/PhysRevA.89.062713


92. Theoretical triple-differential cross sections of a methane molecule by a proper-average method
H. Chaluvadi, C. G. Ning, and D. Madison
Phys. Rev. A 89, 062712 (2014) PDF
DOI: http://dx.doi.org/10.1103/PhysRevA.89.062712

91. Effect of microwave irradiation on carbon nanotube fibers: exfoliation, structural change and strong light emission
H.H. Sun, J.Q. Wei, J.L. Sun, C.G. Ning, J.L. Zhu,Y. Jia,S.Y. Yang, H.W. Zhu, K.L. Wang, D.H. Wu, Y. Zhao, R. Vajtaie, and P. M. Ajayane
RSC Advances 4, 15502-15506(2014) PDF

90. Vibrational Spectroscopy of the Dehydrogenated Uracil Radical by Autodetachment of Dipole-Bound Excited States of Cold Anions
H.T. Liu, C.G. Ning, D.L. Huang, and L.S. Wang
Angew. Chem. Int. Ed. 126,2496-2500(2014)
DOI: 10.1002/ange.201310323 PDF

89. High resolution (e, 2e) spectroscopy of dimethyl ether
Y.R. Miao, J.M. Li, J.K. Deng, C.G. Ning
J. Electron Spectrosc. Relat. Phenom. 193,1-5(2014) PDF

88. Assessment of delocalized and localized molecular orbitals through electron momentum spectroscopy [Suggested by editors]
Y. Liu, L.F. Cheung, and C.G.Ning
Chin. Phys. B 23,063403(2014) PDF
DOI: 10.1088/1674-1056/23/6/063403
See also:
Comparison of Dyson, Hartree-Fock, Kohn-Sham, natural, and natural-bond orbitals: electron momentum spectroscopy of CH4

C.G. Ning, Y.R. Miao, J.K. Deng, J.S. Zhu
Journal of Physics: Conference Series 488 (2014) 052026 PDF
doi:10.1088/1742-6596/488/5/052026

-------------------------------------2013--------------------------------------------------

87. Experimental and theoretical cross sections for molecular-frame electron-impact excitation-ionization of D2
J.C.A. Lower, E. Ali, S. Bellm, E. Weigold, A. Harris, C. G. Ning, and D. Madison
Phys. Rev. A 88, 062705 (2013) PDF
DOI: 10.1103/PhysRevA.88.062705

86. Low energy (e,2e) coincidence studies of NH3: Results from experiment and theory
K.L. Nixon,A.J. Murray, H. Chaluvadi,C.G. Ning, J. Colgan, and D. Madison
J. Chem. Phys. 138,174304(2013) PDF
http://dx.doi.org/10.1063/1.4802960

85.A dynamical (e,2e) investigation of the structurally related cyclic ethers tetrahydrofuran, tetrahydropyran, and 1,4-dioxane
J.D. Builth-Williams,S.M. Bellm, L. Chiari, P.A. Thorn, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann,G.B. da Silva, M.J. Brunger
J. Chem. Phys. 139,34306(2013) PDF
http://dx.doi.org/10.1063/1.4813237

84. Dynamical (e,2e) investigations of tetrahydrofuran and tetrahydrofurfuryl alcohol as DNA analogues
D.B. Jones, J.D. Builth-Williams, S.M. Bellm, L. Chiari, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann, O. Ingolfsson, M.J. Brunger
Chem. Phys. Lett. 572,32-37(2013) PDF

83. Observation of Mode-Specific Vibrational Autodetachment from Dipole-Bound States of Cold Anions
H.T. Liu, C.G. Ning, D.L. Huang, P.D. Dau, and L.S. Wang
Angew. Chem. Int. Ed. 52,34,8976-8979(2013) PDF
DOI: 10.1002/anie.201304695

-------------------------------------2012--------------------------------------------------

82. Low energy (e,2e) measurements of CH4 and neon in the perpendicular plane
K.L. Nixon, A.J. Murray, H. Chaluvadi, S. Amami, D.H. Madison, and C.G. Ning
J. Chem. Phys. 136, 094302 (2012) PDF
DOI: 10.1063/1.3690461

81. The Jahn-Teller effect in the electron momentum spectroscopy of ammonia
J.S. Zhu, Y.R. Miao, J.K. Deng, C.G. Ning
J. Chem. Phys. 137, 174305, (2012) PDF
DOI: 10.1063/1.4766202

80. Low energy (e, 2e) study from the 1t2 orbital of CH4
S. Xu, H. Chaluvadi, X. Ren, T. Pfluger, A. Senftleben, C.G. Ning, S. Yan,
P. Zhang, J. Yang, X. Ma, J. Ullrich, D. H. Madison, and A. Dorn
J. Chem. Phys. 137, 024301 (2012) PDF
DOI: 10.1063/1.4732539

79. Resonant tunneling through the repulsive Coulomb barrier of a quadruply charged molecular anion
P.D. Dau, H.T. Liu, J.P.Yang, M.O. Winghart, T.J. A. Wolf, A.N. Unterreiner, P. Weis, Y.R. Miao, C.G. Ning, M.M. Kappes, and L.S. Wang
Phys. Rev. A 85, 064503 (2012) PDF
DOI: 10.1103/PhysRevA.85.064503

78. Dynamical (e,2e) studies of tetrahydrofurfuryl alcohol
S.M. Bellm, J.D. Builth-Williams, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, F. Wang, X.G. Ma, B. Lohmann, and M.J. Brunger
J. Chem. Phys. 136, 244301 (2012) PDF
DOI: 10.1063/1.4729466

77. High-resolution electron-momentum spectroscopy of the valence orbitals of the iodine molecule
J.S. Zhu, J.K. Deng, and C.G. Ning
Phys. Rev. A 85, 052714 (2012) PDF

76. Vibrational effects on the electron momentum distributions of valence orbitals of formamide
Y.R. Miao, J.K. Deng, and C.G. Ning
J. Chem. Phys. 136, 124302 (2012) PDF

75. Probing the electronic structure and chemical bonding of the "staple" motifs of thiolate gold nanoparticles: Au(SCH3)2- and Au2(SCH3)3-
C.G. Ning, X.G. Xiong , Y.L. Wang , J. Li. and L.S. Wang
Phys. Chem. Chem. Phys., 14, 9323 (2012) PDF
DOI: 10.1039/C2CP23490D

74. Experimental and theoretical investigation of the triple differential cross section for electron impact ionization of pyrimidine molecules
J.D. Builth-Williams, S.M. Bellm, D.B. Jones, H. Chaluvadi, D.H. Madison, C.G. Ning, B. Lohmann, and M.J. Brunger
J. Chem. Phys. 136, 024304 (2012) PDF

-------------------------------------2011--------------------------------------------------

73. Valence orbitals of W(CO)(6) using electron momentum spectroscopy
L.L. Shi, K. Liu, Z.H. Luo, C.G. Ning, J.K. Deng
Chin. Phys. B 20, 13403-13403 (2011) PDF

72. An electron momentum spectroscopic study of naphthalene in gas phase
L.L. Shi, K. Liu, C.G. Ning, J.K. Deng
SCIENCE CHINA-PHYSICS MECHANICS & ASTRONOMY 54, 1981-1989 (2011) PDF
DOI: 10.1007/s11433-011-4516-5

71. Calculation of Dyson orbitals using a symmetry-adapted-cluster configuration-interaction method for electron momentum spectroscopy: N2 and H2O
Y.R. Miao, C.G. Ning, and J.K. Deng
Phys. Rev. A 83, 062706 (1-7)(2011) pdf
DOI:10.1103/PhysRevA.83.062706

70. Dyson orbitals of N2O: Electron momentum spectroscopy and symmetry adapted cluster-configuration interaction calculations
Y.R. Miao, C.G. Ning, K. Liu, and J.K. Deng
J. Chem. Phys. 134, 204304 (1-8)(2011) pdf

69. Low energy (e,2e) studies from CH4: Results from symmetric coplanar experiments and molecular three-body distorted wave theory
K.L. Nixon, A.J. Murray, H. Chaluvadi, C.G. Ning, and D.H. Madison
J. Chem. Phys. 134, 174304 (1-8)(2011) pdf

68. Probing the distorted wave effects in (e, 2e) reaction for the outer valence orbitals of ferrocene
K. Liu, C.G. Ning, L.L. Shi, Y.R. Miao, J.K. Deng
ACTA PHYSICA SINICA 60, 023402 (1-6)(2011) pdf

-------------------------------------2010--------------------------------------------------

67. Recent theoretical progress in treating electron impact ionization of molecules
O. Al-Hagan, C.G. Ning, K. Nixon K, A. Murray, C. Colyer, M. Stevenson, B. Lohmann, D. Madison
International Symposium on (e,2e), Double Photoionization and Related Topics / 15th International Symposium on Polarization and Correlation in Electronic and Atomic Collisions, JUL 30-AUG 01, 2009 Lexington, KY
INTERNATIONAL SYMPOSIUM ON (E,2E), DOUBLE PHOTOIONIZATION AND RELATED TOPICS AND 15TH INTERNATIONAL SYMPOSIUM ON POLARIZATION AND CORRELATION IN ELECTRONIC AND ATOMIC COLLISIONS
Journal of Physics Conference Series 212,012004, 2010 pdf

66. Guiding Electron Emissions by Excess Negative Charges in Multiply Charged Molecular Anions
C.G. Ning, P.D. Dau, L.S. Wang
Phys. Rev. Lett. 105, 263001 (2010) pdf
DOI:10.1103/PhysRevLett.105.263001
http://today.brown.edu/articles/2010/12/electrons

65. Low-energy symmetric coplanar and symmetric non-coplanar (e, 2e) studies from the 3a(1) state of H2O
K.L. Nixon, A.J. Murray, O. Al-Hagan, D.H. Madison, C.G. Ning
J. Phys. B-At. Mol. Opt. 43 (3): Art No. 035201 2010 pdf

64. Interpretation of the Experimental Electron Momentum Spectra of 5e(1/2) and 5e(3/2) Orbitals of CF3I with Relativistic Calculations
K. Liu, C.G.Ning, J.K. Deng
Chin. Phys. Lett. 27 (7): Art No. 073403 2010 pdf
DOI:10.1088/0256-307X/27/7/073403

63. An experimental and theoretical study of the HOMO of W(CO)(6): Vibrational effects on the electron momentum density distribution
K. Liu, C.G.Ning, Z.H. Luo, L.L. Shi, J.K. Deng
Chem. Phys. Lett. 497 (4-6):229-233 2010 pdf
DOI:10.1016/j.cplett.2010.08.003

62. Dynamical (e, 2e) studies using tetrahydrofuran as a DNA analog
C.J. Colyer, S.M. Bellm, B. Lohmann, G.F. Hanne, O. Al-Hagan,D.H. Madison, C.G. Ning
J. Chem. Phys. 133 (12): Art No. 124302 2010 pdf
DOI:10.1063/1.3491030

-------------------------------------2009--------------------------------------------------

61. An electron momentum spectroscopy investigation on valance orbitals of molecule N-2
S.F. Zhang, C.G. Ning, Y.R. Huang, K. Liu, J.K. Deng
ACTA PHYSICA SINICA 58 (4):2382-2389 2009 pdf

60. Electron momentum spectroscopy study on valence electronic structures of pyrimidine
C.G. Ning, K. Liu, Z.H. Luo, S.F. Zhang, J.K. Deng
Chem. Phys. Lett. 476 (4-6):157-162 2009 pdf
DOI:10.1016/j.cplett.2009.06.031

59. Electron momentum spectroscopy study of a conformationally versatile molecule: n-propanol
Z.H. Luo, C.G. Ning, K. Liu, Y.R. Huang, J.K. Deng
J.Phys. B-At. Mol. Opt. 42 (16): Art No. 165205 2009 pdf
DOI:10.1088/0953-4075/42/16/165205

58. Combining relativistic quantum-chemistry theories and electron-momentum spectroscopy to study valence-electron structures of molecules
K. Liu, C.G. Ning, J.K. Deng
Phys. Rev. A 80 (2): Art No. 022716 2009 pdf
DOI:10.1103/PhysRevA.80.022716

57. Dynamical (e, 2e) studies of formic acid
C.J. Colyer, M.A. Stevenson, O. Al-Hagan, D.H.Madison, C.G. Ning, B. Lohmann
J. Phys. B-At. Mol. Opt. 42 (23): Art No. 235207 2009 pdf
DOI:10.1088/0953-4075/42/23/235207

56. (e, 2e) study of two-center interference effects in the ionization of N-2
L.R. Hargreaves, C. Colyer, M.A. Stevenson, B. Lohmann, O. Al-Hagan, D.H. Madison, C.G.Ning
Phys. Rev. A 80 (6): Art No. 062704 2009 pdf
DOI:10.1103/PhysRevA.80.062704

-------------------------------------2008--------------------------------------------------

55. High resolution electron momentum spectroscopy of the valence orbitals of water
Ning, CG; Hajgato, B; Huang, YR; Zhang, SF; Liu, K; Luo, ZH; Knippenberg, S; Deng, JK; Deleuze, MS
Chem. Phys. 343 (1):19-30 2008 pdf
DOI:10.1016/j.chemphys.2007.09.030

54. Study of the valence wave function of thiophene with high resolution electron momentum spectroscopy and advanced dyson orbital theories
Huang, YR; Hajgato, B; Ning, CG; Zhang, SF; Liu, K; Luo, ZH; Deng, JK; Deleuze, MS
J. Phys. Chem. A 112 (11):2339-2354 2008 pdf
DOI:10.1021/jp710845n

53. Study of the photoelectron and electron momentum spectra of cyclopentene using benchmark Dyson orbital theories
Huang, YR; Ning, CG; Deng, JK; Deleuze, MS
Phys. Chem. Chem. Phys. 10 (17):2374-2389 2008 pdf
DOI:10.1039/b718588j

52. Improvements on the third generation of electron momentum spectrometer
Ning, CG; Zhang, SF; Deng, JK; Liu, K; Huang, YR; Luo, ZH
Chin. Phys. B 17 (5):1729-1737 2008 pdf

51. Benchmark Dyson orbital study of the ionization spectrum and electron momentum distributions of ethanol in conformational equilibrium
Morini, F; Hajgato, B; Deleuze, MS; Ning, CG; Deng, JK
J.Phys. Chem. A 112 (38):9083-9096 2008 pdf
DOI:10.1021/jp804284p

50. Investigation of the molecular conformations of ethanol using electron momentum spectroscopy
Ning, CG; Luo, ZH; Huang, YR; Hajgato, B; Morini, F; Liu, K; Zhang, SF; Deng, JK; Deleuze, MS
J. Phys. B-At. Mol. Opt. 41 (17): Art No. 175103 2008
DOI:10.1088/0953-4075/41/17/175103 pdf

49. Experimental and Theoretical Electron Momentum Spectroscopic Study of the Valence Electronic Structure of Tetrahydrofuran under Pseudorotation
Ning, CG; Huang, YR; Zhang, SF; Deng, JK; Liu, K; Luo, ZH; Wang, F
J.Phys. Chem. A 112 (44):11078-11087 2008 pdf
DOI:10.1021/jp8038658

48. Test of quantum effects of spatial noncommutativity using modified electron momentum spectroscopy
Zhang, JZ; Gao, KL; Ning, CG
Phys. Rev. D 78 (10): Art No. 105021 2008 pdf
DOI:10.1103/PhysRevD.78.105021

-------------------------------------2007--------------------------------------------------

47. New diagnostic of the most populated conformer of tetrahydrofuran in the gas phase
Yang, TC; Su, GL; Ning, CG; Deng, JK; Wang, F; Zhang, SF; Ren, XG; Huang, YR
J. Phys. Chem. A 111 (23):4927-4933 2007 pdf
DOI:10.1021/jp066299a

46. Progress on electron momentum spectroscopy studies at Tsinghua University in Beijing
Deng, JK; Ning, CG; Ren, XG; Su, GL; Zhang, SF; Huang, Y; Yang, TC; Liu, K
J.Electron Spectrosc. Relat. Phenom. 161 (1-3):43-50 2007 pdf
Conference International Conference on Many Particle Spectroscoph of Atoms, Molecules, Clusters and Surfaces
Conference Date JUN 22-24, 2006
Conference Location Rome, ITALY
DOI:10.1016/j.eispec.2007.04.001

-------------------------------------2006--------------------------------------------------

45. Thermionic emission and work function of multiwalled carbon nanotube yarns
Liu, P; Wei, Y; Jiang, KL; Sun, Q; Zhang, XB; Fan, SS; Zhang, SF; Ning, CG; Deng, JK
Phys. Rev. B 73 (23): Art No. 235412 2006 pdf
DOI:10.1103/PhysRevB.73.235412

44. Probing Dyson orbitals with Green's Function Theory and Electron Momentum Spectroscopy
Ning, CG; Ren, XG; Deng, JK; Su, GL; Zhang, SF; Knippenberg, S; Deleuze, MS
Chem. Phys. Lett. 421 (1-3):52-57 2006 pdf
DOI:10.1016/j.cplett.2006.01.040

43. Turn-up effects at low momentum for the highest occupied molecular orbital of oxygen at various impact energies by electron momentum spectroscopy
Ning, CG; Ren, XG; Deng, JK; Su, GL; Zhang, SF; Li, GQ
Phys. Rev. A 73 (2): Art No. 022704 2006 pdf
DOI:10.1103/PhysRevA.73.022704

42. An investigation of distorted wave effects in pi* like molecular orbital by electron momentum spectroscopy
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Huang, YR; Li, GQ
J. Electron Spectrosc. Relat. Phenom. 151 (2):92-96 2006 pdf
DOI:10.1016/j.elspec.2005.11.003

41. (e,2e) study on distorted-wave and relativistic effects in the inner-shell ionization processes of xenon 4d(5/2) and 4d(3/2)
Ren, XG; Ning, CG; Deng, JK; Su, GL; Zhang, SF; Huang, YR
Phys. Rev. A 73 (4): Art No. 042714 2006 pdf
DOI:10.1103/PhysRevA.73.042714

40. Direct observations of the chemical shift and electron momentum distributions of core shell in N2O
Su, GL; Ning, CG; Deng, JK; Ren, XG; Zhang, SF; Huang, YR; Yang, TC; Wang, F
Chem. Phys. Lett. 422 (4-6):308-312 2006 pdf
DOI:10.1016/j.cplett.2006.02.088

39. Experimental and theoretical investigation of valence orbitals in 1,4-dioxane by electron momentum spectroscopy
Yang, TC; Ning, CG; Su, GL; Deng, JK; Zhang, SF; Ren, XG; Huang, YR
Chin. Phys. Lett. 23 (5):1157-1160 2006 pdf

38. Electron momentum spectroscopy study of thiophene: Binding energy spectrum and valence orbital electron density distributions
Zhang, SF; Ren, XG; Su, GL; Ning, CG; Zhou, H; Li, B; Li, GQ; Deng, JK
Chem. Phys. 327 (2-3):269-277 2006 pdf
DOI:10.1016/j.chemphys.2006.05.002

37. Highest occupied molecular orbital of cyclopentanone by binary (e, 2e) spectroscopy
Zhang, SF; Ning, CG; Deng, JK; Ren, XG; Su, GL; Yang, TC; Huang, YR
Chin. Phys. Lett. 23 (3):583-586 2006 pdf

-------------------------------------2005--------------------------------------------------

36. The valence shell binding energy spectra and the HOMO momentum profile of butanone by electron momentum spectroscopy
Li, GQ; Deng, JK; Li, B; Ning, CG; Ren, XG; Zhang, SF; Su, GL
Chem. Phys. Lett. 405 (1-3):220-223 2005 pdf
DOI:10.1016/j.cplett.2005.02.039

35. Valence-orbital-electron momentum distributions for butanone
Li, GQ; Deng, JK; Li, B; Ren, XG; Ning, CG
Phys. Rev. A 72 (6): Art No. 062716 2005 pdf
DOI:10.1103/PhysRevA.72.062716

34. EMS investigation of inner valance orbital 1a '' for butanone
Li, GQ; Deng, JK; Li, B; Ren, XG; Ning, CG; Zhang, SF; Su, GL
ACTA PHYSICA SINICA 54 (10):4669-4672 2005 pdf

33. Investigation of the highest occupied molecular orbital of propene by binary (e,2e) spectroscopy
Ning, CG; Ren, XG; Deng, JK; Zhang, SF; Su, GL; Zhou, H; Li, B; Huang, F; Li, GQ
Chem. Phys. Lett. 402 (1-3):175-179 2005 pdf
DOI:10.1016/j.cplett.2004.12.020

32. Investigation of the highest occupied molecular orbital of 1,3-cyclohexadiene by a (e, 2e) spectrometer
Ning, CG; Ren, XG; Deng, JK; Zhang, SF; Su, GL; Huang, F; Li, GQ
Chem. Phys. Lett. 407 (4-6):423-426 2005 pdf

31. Investigation of outer valence orbital of CF2Cl2 by a new type of electron momentum spectrometer
Ning, CG; Ren, XG; Deng, JK; Su, GL; Zhang, SF; Huang, F; Li, GQ
Chin. Phys. 14 (12):2467-2473 2005 pdf

30. Investigation of valence orbitals of propene by electron momentum spectroscopy
Ning, CG; Ren, XG; Deng, JK; Zhang, SF; Su, GL; Huang, F; Li, GQ
J. Chem. Phys. 122 (22): Art No. 224302 2005 pdf
DOI:10.1063/1.1926285

29. Experimental and theoretical investigations into the electronic structure of cyclohexene by electron momentum spectroscopy
Ren, XG; Ning, CG; Zhang, SF; Su, GL; Li, B; Zhou, H; Huang, YR; Li, GQ; Deng, JK
J. Electron Spectrosc. Relat. Phenom. 149 (1-3):29-36 2005 pdf
DOI:10.1016/j.elspec.2005.06.005

28. Sensitive observations of orbital electron density image by electron momentum spectroscopy with different impact energies
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Huang, F; Li, GQ
Chem. Phys. Lett. 404 (4-6):279-283 2005 pdf
DOI:10.1016/j.cplett.2005.01.100

27. Electron momentum spectroscopy investigation on the 2b and 3a orbitals of cyclohexene
Ren, XG; Zhang, SF; Su, GL; Ning, CG; Zhou, H; Li, B; Huang, F; Li, GQ; Deng, JK
Chin. J. Chem. Phys.18 (5):665-669 2005 pdf

26. A high-efficiency electron momentum spectrometer for direct Imaging of orbital electron density
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Li, B; Chen, XJ
Chin. Phys. Lett. 22 (6):1382-1385 2005 pdf

25. Exploring electron density distributions for the complete valence shell of cyclopentene using a binary (e,2e) spectrometer
Ren, XG; Ning, CG; Zhang, SF; Su, GL; Li, B; Zhou, H; Huang, F; Li, GQ; Deng, JK
Phys. Rev. A 72 (5): Art No. 052712 2005 pdf
DOI:10.1103/PhysRevA.72.052712

24. Ionization excitation of helium by the (e,2e) reaction
Ren, XG; Ning, CG; Deng, JK; Su, GL; Zhang, SF; Huang, YR; Li, GQ
Phys. Rev. A 72 (4): Art No. 042718 2005 pdf
DOI:10.1103/PhysRevA.72.042718

23. (e, 2e) electron momentum spectrometer with high sensitivity and high resolution
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Huang, F; Li, GQ
Rev. Sci. Instrum. 76 (6): Art No. 063103 2005 pdf
DOI:10.1063/1.1897668

22. Direct observation of distorted wave effects in ethylene using the (e,2e) reaction
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Huang, F; Li, GQ
Phys. Rev. Lett. 94 (16): Art No. 163201 2005 pdf
DOI:10.1103/PhysRevLett.94.163201

21. Experimental and calculated momentum densities for the complete valence orbitals of the antimicrobial agent diacetyl
Su, GL; Ren, XG; Zhang, SF; Ning, CG; Zhou, H; Li, B; Li, GQ; Deng, JK
Chin. Phys. 14 (10):1966-1973 2005 pdf

20. An electron momentum spectroscopy investigation on the 1a' inner valence orbital of cyclopentene
Su, GL; Ren, XG; Zhang, SF; Ning, CG; Zhou, H; Li, B; Huang, F; Li, GQ; Deng, JK
ACTA PHYSICA SINICA 54 (9):4108-4112 2005 pdf

19. An investigation of valence shell orbital momentum profiles of difluoromethane by binary (e,2e) spectroscopy
Su, GL; Ning, CG; Zhang, SF; Ren, XG; Zhou, H; Li, B; Huang, F; Li, GQ; Deng, JK
J. Chem. Phys. 122 (5): Art No. 054301 2005 pdf
DOI:10.1063/1.1839851

18. The outer valence orbital momentum profiles of thiophene by electron momentum spectroscopy
Zhang, SF; Ren, XG; Su, GL; Ning, CG; Zhou, H; Li, B; Huang, F; Li, GQ; Deng, JK
Chem. Phys. Lett. 401 (1-3):80-84 2005 pdf
DOI:10.1016/j.cplett.2004.11.033

17. An investigation of electron momentum spectroscopy on the 9a(1) and 5b(2) orbitals of thiophene
Zhang, SF; Su, GL; Ren, XG; Ning, CG; Bin, L; Hui, Z; Li, GQ; Deng, JK
Chin. Sci. Bull.50 (6):497-500 2005 pdf
DOI:10.1360/982004-706

16. Investigation of electron momentum spectroscopy for inner valence orbitals 4a(g)+4b(u) of diacetyl
Zhang, SF; Su, GL; Ren, XG; Ning, CG; Zhou, H; Li, B; Li, GQ; Deng, JK
ACTA PHYSICA SINICA 54 (4):1552-1556 2005 pdf

-------------------------------------2004--------------------------------------------------

15. The outer valance orbital electron densities of cyclopentane by binary (e,2e) spectroscopy
Deng, JK; Li, GQ; Wang, F; Su, GL; Ning, CG; Zhang, T; Ren, XG; Wang, Y; Zheng, Y
J. Chem. Phys. 120 (21):10009-10014 2004 pdf
DOI:10.1063/1.1737296

14. A multiparameter data acquisition system based on universal serial bus interface for electron momentum spectrometer
Ning, CG; Deng, JK; Su, GL; Zhou, H; Ren, XG
Rev. Sci. Instrum. 75 (9):3062-3064 2004 pdf
DOI:10.1063/1.1781384

13. Investigation of the highest occupied molecular orbital of cyclohexene by electron momentum spectroscopy
Ren, XG; Su, GL; Zhang, SE; Ning, CG; Zhou, H; Li, B; Huang, E; Li, GQ; Deng, JK
Phys. Lett. A 331 (1-2):64-69 2004 pdf
DOI:10.1016/j.physleta.2004.08.041

12. An investigation of the HOMO electron density distribution of cyclopentene by electron momentum spectroscopy
Ren, XG; Ning, CG; Deng, JK; Zhang, SF; Su, GL; Zhou, H; Li, B; Li, GQ
Chem. Phys. Lett. 397 (1-3):82-86 2004 pdf
DOI:10.1016/j.cplett.2004.08.093

11. An electron momentum spectroscopy study of the highest occupied molecular orbital of difluoromethane
Su, GL; Ning, CG; Zhang, SF; Ren, XG; Zhou, H; Li, B; Huang, F; Li, GQ; Deng, JK; Wang, Y
Chem. Phys. Lett. 390 (1-3):162-165 2004 pdf
DOI:10.1016/j.cplett..2004.04.017

10. An investigation of the 6a(g) inner valence orbital electron density of the antimicrobial agent diacetyl by binary (e,2e) spectroscopy
Su, GL; Ren, XG; Zhang, SF; Ning, CG; Zhou, H; Li, B; Li, GQ; Deng, JK; Wang, Y; Zheng, Y
Chem. Phys. Lett. 385 (5-6):498-501 2004 pdf
DOI:10.1016/j.cplett.2004.01.019

9. Electron momentum spectroscopy of inner valence orbitals 3a(1) and 2b(2) of methylene fluoride
Zhou, H; Su, GL; Ren, XG; Zhang, SF; Li, B; Ning, CG; Li, GQ; Deng, JK
Chin. J. Chem. Phys. 17 (3):233-235 2004 pdf

8. Distorted wave effects of the lb(3g) orbital in ethylene
Deng, JK; Li, GQ; Huang, JD; Wang, F; Ning, CG; Lu, J; He, Y; Wang, XD; Zhang, YA; Gao, H; Wang, Y; Zheng, YY
Chin. Phys. Lett. 19 (1):47-49 2002 pdf

7. Orbital electron densities of ethane: Comparison of electron momentum spectroscopy measurements with near Hartree-Fock limit and density functional theory calculations
Deng, JK; Li, GQ; Wang, XD; Huang, JD; Deng, H; Ning, CG; Wang, Y; Zheng, Y
J. Chem. Phys. 117 (10):4839-4845 2002 pdf
DOI:10.1063/1.1498816

6. Investigation of orbital momentum profiles of methylpropane (isobutane) by binary (e,2e) spectroscopy
Deng, JK; Li, GQ; He, Y; Huang, JD; Deng, H; Wang, XD; Wang, F; Zhang, YA; Ning, CG; Gao, NF; Wang, Y; Chen, XJ; Zheng, Y
J. Chem. Phys. 114 (2):882-888 2001 pdf

5. Momentum profiles of cyclopentane
Wang, F; Li, GQ; Ning, CG; Wang, Y; Deng, JK; Zheng, YY
ACTA PHYSICO-CHIMICA SINICA 17 (8):673-675 2001 pdf

4. Momentum profile and final correlation effects of iso-butane inner valence by binary (e, 2e) spectroscopy
Deng, JK; Li, GQ; He, Y; Huang, JD; Deng, H; Wang, XD; Wang, F; Zhang, YA; Ning, CG; Gao, NF; Wang, Y; Chen, XJ; Zheng, YY
Chin. Phys. Lett. 17 (11):795-797 2000 pdf

3. The valence shell binding energy spectra and frontier orbital momentum profiles of methylpropane (isobutane) by binary (e, 2e) spectroscopy
Deng, JK; Li, GQ; Huang, JD; Deng, H; Wang, XD; Wang, F; He, Y; Zhang, YA; Ning, CG; Gao, NF; Wang, Y; Chen, XJ; Zheng, Y; Brion, CE
Chem. Phys. Lett. 313 (1-2):134-138 1999 pdf

2. Momentum profiles of iso-butane
Wang, XD; Zhang, YA; Li, GQ; Deng, JK; Huang, JD; He, Y; Gao, NF; Wang, F; Deng, H; Ning, CG; Wang, Y; Zheng, YY
ACTA PHYSICO-CHIMICA SINICA 15 (8):676-679 1999 pdf

1. Measurements of scintillation characteristics of PbWO4 crystals
Deng, JK; Shang, RC; Ning, CG; Zhu, SJ; Pi, HF; Zhu, WB; Xu, W; Ren, SX; Chen, G; Zhen, LR; Chen, XH; Wei, J; Zhen, YN
HARD X-RAY AND GAMMA-RAY DETECTOR PHYSICS, OPTICS, AND APPLICATIONS 311530-37 1997 pdf
Conference Conference on Hard X-Ray and Gamma-Ray Detector Physics, Optics, and Applications
Conference Date JUL 31-AUG 01, 1997
Conference Location SAN DIEGO, CA

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Patents
1. Ning CG, Deng JK,Zhou Hui, A multiparameter data acquisition system based on universal serial bus interface, Chinese Patent, ZL 2003 1 0100470.7 2005.12.