[1] |
YIN Haifeng, ZENG Chunhua, CHEN Wenjing.
Plasmon Excitations in Two-dimensional Binary Silicon Carbide Nanostructures
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(5): 603-609.
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[2] |
HE Zhiwei, ZHANG Xiurong.
Structure and Properties of (BN)25 Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(2): 219-224.
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[3] |
ZHANG Xiurong, LUO Min, GUO Wenlu.
Theoretical Study on Structure Stability and Magnetic Properties of (OsH2)n(n=1-5) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2015, 32(2): 220-228.
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[4] |
XIE Jianming, CHEN Hongxia.
Structure and Magnetic Properties of Co-doped (ZnO)12 Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 31(3): 372-378.
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[5] |
FENG Cuiju, MI Binzhou.
Theoretical Study of Nickel Doping in Copper Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(6): 921-930.
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[6] |
ZHANG Shuai, ZHONG Zhiguo, BAO Daixiao, LI Genquan, LU Cheng.
Density Functional Theory Study of Geometry, Stability and Electronic Properties of BeSin(n=1-12) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(5): 766-774.
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[7] |
ZHANG Xiurong, YIN Lin, LI Weijun, WANG Yangyang, YUAN Aihua.
Density Functional Theory Study of Structure and Stabiliky of WmBn(m+n≤7) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(5): 775-782.
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[8] |
Zhang Xiurong, Li Weijun, Zhang Fuxing, Yuan Aihua.
Structures and Stability of WmCn Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(4): 587-595.
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[9] |
WEN Junqing, ZHOU Hong, ZHANG Chenjun, WANG Junfeng.
Structures and Magnetic Properties of Ptn(n=1-9) Clusters:First-Principles Calculation
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(4): 596-604.
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[10] |
WU Lili, WU Fengmin.
3D Simulation of Ge Edge-Diffusion Around Clusters in Ge/Pb/Si(111) Growth
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(3): 441-446.
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[11] |
LI Jing, LIU Xiaoyong, LIAO Liangqing, SHENG Yong.
Density Functional Study of Mg-AI-N Ternary Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(2): 285-295.
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[12] |
ZHANG Xiurong, LI Yang, YIN Lin.
Theoretical Study of Molecular Orbital Energy Levels and Aromaticity ofWnNim(n+m=8)clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(6): 913-920.
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[13] |
GUO Wenlu, RAO Qian, ZHANG Xiurong.
Theoretical Study on Electronic Structure and Vibrational Spectrum of PtIrn0,±(n=1~5) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(6): 921-930.
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[14] |
CHEN Hongxia, WANG Baolin.
Structure and Stability of Medium-sized ZnS Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(4): 601-610.
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[15] |
YAN Shiying, JIANG Hai.
Structure of Small Nin (n≤8) Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 29(4): 611-619.
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