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Chen, Nan-Xian
17824  Ergebnisse:
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1

Note on Divergence of the Chapman–Enskog Expansion for Solv..:

Chen, Nan-Xian ; Sun, Bo-Hua
Chinese Physics Letters.  34 (2017)  2 - p. 020502 , 2017
Link: https://doi.org/10.1088/..
 
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2

The phase stability, magnetic and vibrational properties of..:

Cheng, Hai-Xia ; Hu, Yao-Wen ; Wang, Xiao-Xu...
Computer Physics Communications.  193 (2015)  - p. 72-77 , 2015
Link: https://doi.org/10.1016/..
 
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3

Atomistic study on the site preference and lattice vibratio..:

Cheng, Hai-Xia ; Wang, Xiao-Xu ; Hu, Yao-Wen...
Journal of Solid State Chemistry.  224 (2015)  - p. 7-13 , 2015
Link: https://doi.org/10.1016/..
 
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4

Interfacial potential approach for Ag/ZnO (0001) interfaces:

Song, Hong-Quan ; Shen, Jiang ; Qian, Ping.
Chinese Physics B.  23 (2014)  12 - p. 126801 , 2014
Link: https://doi.org/10.1088/..
 
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5

Site preference and alloying effect on elastic properties o..:

Huang, Shuo ; Zhang, Chuan-Hui ; Li, Rui-Zi..
Intermetallics.  51 (2014)  - p. 24-29 , 2014
Link: https://doi.org/10.1016/..
 
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6

Structural and mechanical properties of Fe–Al compounds: An..:

Zhang, Chuan-Hui ; Huang, Shuo ; Shen, Jiang.
Intermetallics.  52 (2014)  - p. 86-91 , 2014
Link: https://doi.org/10.1016/..
 
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7

Interfacial potentials for Ag/GaN(0001) interfaces by inver..:

Song, Hong-Quan ; Shen, Jiang ; Qian, Ping.
Physica B: Condensed Matter.  431 (2013)  - p. 97-101 , 2013
Link: https://doi.org/10.1016/..
 
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8

Site preference, magnetism and lattice vibrations of interm..:

Li, Jin-Chun ; Qian, Ping ; Zhang, Zhen-Feng...
Journal of Solid State Chemistry.  201 (2013)  - p. 250-255 , 2013
Link: https://doi.org/10.1016/..
 
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9

Theoretical study of structure and lattice vibrations of R3..:

Li, Jin-Chun ; Qian, Ping ; Zhang, Zhen-Feng...
Computer Physics Communications.  184 (2013)  2 - p. 342-347 , 2013
Link: https://doi.org/10.1016/..
 
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10

Interlayer interactions in graphites:

Chen, Xiaobin ; Tian, Fuyang ; Persson, Clas..
Scientific Reports.  3 (2013)  1 - p. , 2013
Link: https://doi.org/10.1038/..
 
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11

Atomistic modeling of Co–Al compounds:

Zhang, Chuan-Hui ; Huang, Shuo ; Shen, Jiang.
Journal of Materials Research.  28 (2013)  19 - p. 2720-2727 , 2013
Link: https://doi.org/10.1557/..
 
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12

Theoretical study of phase stability, magnetization and lat..:

Zhang, Zhen-Feng ; Qian, Ping ; Li, Ya-Ping...
Journal of Solid State Chemistry.  199 (2013)  - p. 27-33 , 2013
Link: https://doi.org/10.1016/..
 
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13

Site preference, magnetism and lattice vibrations of interm..:

Wang, Xiao-Xu ; Qian, Ping ; Zhang, Zhen-Feng...
Intermetallics.  42 (2013)  - p. 112-119 , 2013
Link: https://doi.org/10.1016/..
 
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14

Chen's lattice inversion embedded-atom method for Ni—Al all..:

Zhang, Chuan-Hui ; Huang, Shuo ; Shen, Jiang.
Chinese Physics B.  21 (2012)  11 - p. 113401 , 2012
Link: https://doi.org/10.1088/..
 
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15

Construction of embedded-atom-method interatomic potentials..:

Yuan, Xiao-Jian ; Chen, Nan-Xian ; Shen, Jiang
Chinese Physics B.  21 (2012)  5 - p. 053401 , 2012
Link: https://doi.org/10.1088/..
 
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