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历年来发表的论文(SCI收录部分)：2003
 Zhang S, Chen NX
Atomistic simulations of B1–B2 phase transition in KCl based on
inversion pair potentials
Acta Materialia XX (2003) XXX–XXX
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Text: PDF]
Zhang S, Chen NX
Molecular dynamics simulations for high-pressure induced B1-B2 transition in NaCl by Mobius pair potentials
MODEL SIMUL MATER SC 11 (3): 331-338 MAY 2003
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Text: PDF]
Li WX, Cao LZ, Shen J, et al.
Effect of Mo content on the structure stability of R-3(Fe,Co,Mo)(29)
J APPL PHYS 93 (10): 6921-6923 Part 2 MAY 15 2003
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Chen NX, Lu Y, Shen J, et al.
Atomistic simulation of rare earth-transition intermetallic compounds derived from CaCu5 type
PROG NAT SCI 13 (5): 339-344 MAY 2003
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Zhang S, Chen NX
Determination of the B1-B2 transition path in RbCl by Mobius pair potentials
PHILOS MAG 83 (12): 1451-1461 APR 21 2003
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Text: PDF]
Ying L, Chen NX, Zong HM, et al.
Monte Carlo simulation of the reorientation transition in Heisenberg model with dipole interactions
SOLID STATE COMMUN 126 (4): 223-227 APR 2003
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Kang YM, Chen NX, Shen J
Atomistic simulation of the lattice constants and lattice vibrations in RT4Al8 (R=Nd, Sm; T=Cr, Mn, Cu, Fe)
J ALLOY COMPD 352 (1-2): 26-33 MAR 24 2003
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PDF]
Chang H, Chen NX, Liang JK, et al.
Theoretical study of phase forming of NaZn13-type rare-earth intermetallics
J PHYS-CONDENS MAT 15 (2): 109-120 JAN 22 2003
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Text: PDF]
Zhang S, Chen NX
Lattice inversion for interionic pair potentials
J CHEM PHYS 118 (9): 3974-3982 MAR 1 2003
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Text: PDF]
Kang YM, Xie Z, An Z, et al.
Nonlinear electron-lattice interaction on excited states in polythiophene
J PHYS CHEM SOLIDS 64 (3): 377-384 MAR 2003
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Kang YM, Chen NX, Shen J
Lattice vibration of Ce1-xScxFe4Al8
J PHYS CHEM SOLIDS 64 (3): 433-441 MAR 2003
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Text: PDF]
Liu Y, Kang YM, Chen NX
Ab initio interatomic potentials of cubic boron nitride
J ALLOY COMPD 349 (1-2): 17-22 FEB 3 2003
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Text: PDF]
Kang YM, Chen NX
Site preference and vibrational properties of ScCuxAl12-x
J ALLOY COMPD 349 (1-2): 41-48 FEB 3 2003
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Text: PDF]
Zhang S, Chen NX
Energies and stabilities of sodium chloride clusters based on inversion pair potentials
PHYSICA B 325 (1-4): 172-183 JAN 2003
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Text: PDF]
Zhang S, Chen NX
Study on the high-pressure properties of KCl crystal by inversion
pair potentials
Materials Science and Engineering B99 (2003) 588/592
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Text: PDF]
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