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    发表文章

 2003 | 2002 | 2001 | 2000- 

历年来发表的论文(SCI收录部分):2002

Hao SQ, Chen NX, Shen J
The space group of Nd3Fe29-xTix: A2/m or P2(1)/c
PHYS STATUS SOLIDI B 234 (2): 487-495 NOV 2002 
[Full Text: PDF]


Kang TM, Chen NX, Shen J
Site preference and vibrational properties of Ni3Al with ternary additions Pd and Ag
MOD PHYS LETT B 16 (19): 727-737 AUG 20 2002 
[Full Text: PDF]


Hao SQ, Chen NX, Shen J
Phase stability and site preference of Nd2Fe17-xTx (T=V, Ti, Nb) and Nd2-xZrxFe17
J ALLOY COMPD 343 (1-2): 53-59 SEP 16 2002 
[Full Text: PDF]


Zhang S, Chen NX
Ab initio interionic potentials for NaCl by multiple lattice inversion
PHYS REV B 66 (6): art. no. 064106 AUG 1 2002 
[Full Text: PDF]


Hao SQ, Chen NX, Shen J
Atomistic study of rare-earth compounds R2Fe17 (R=Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Lu) and Nd2Fe17Nx
MODEL SIMUL MATER SC 10 (4): 425-435 JUL 2002 
[Full Text: PDF]


Hao SQ, Chen NX, Shen J
Atomistic study on the structure and Curie temperature for Nd2Fe17-xCrx
J MAGN MAGN MATER 246 (1-2): 115-123 APR 2002 
[Full Text: PDF]


Hao SQ, Chen NX
Atomistic simulation on the phase stability, site preference and lattice parameters for Nd(Fe, T)(12) with Nd(Fe, Ti)(12)N-x
PHYS LETT A 297 (1-2): 110-120 MAY 6 2002 
[Full Text: PDF]


Liu Y, Chen NX, Kang YM
Virtual lattice technique and the interatomic potentials of zinc-blend-type binary compounds
MOD PHYS LETT B 16 (5-6): 187-194 MAR 10 2002 
[Full Text: PDF]


Cao LZ, Shen J, Chen NX
Theoretical study of the phase stability and site preference for R-3(Fe,T)(29) (R=Nd, Sm; T=V, Ti, Cr, Cu, Nb, Mo, Ag)
J ALLOY COMPD 336 (1-2): 18-28 APR 18 2002 
[Full Text: PDF]

 

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