| [1] |
LI Lin, SUN Yuxuan, SUN Weifeng.
Electronic Structure and Electrochromic Property of Sulvanite Compounds: A First-principles Study
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(4): 488-496.
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| [2] |
WEN Shumin, YAO Shiwei, ZHAO Chunwang, WANG Xijun, LI Jijun.
Effect of Strain on Electronic Structure and Optical Properties of Wurtzite GaN
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(1): 119-126.
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| [3] |
XU Jian, DU Chengxu, DU Yingyan, JIA Qian, LIU Yanghua, WU Zhimin.
First-principles Calculations of Magnetoelectric Properties of New Diluted Magnetic Semiconductor Mn-doped LiZnN
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(6): 711-719.
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| [4] |
LI Dawei, GAO Yunliang, ZHU Yuanjiang, LI Jinping.
Density Functional Theory Calculations of Ga Doped δ-Pu
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(4): 487-493.
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| [5] |
CAI Lugang.
A First-Principles Study on Electronic and Optical Properties of Distorted Perovskite DyMnO3
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(3): 350-356.
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| [6] |
LI Peiyuan, WU Zhimin, YE Qian, CHEN Bo, WANG Chaoqiang, XU Jian, DU Chengxu.
First-principles Calculation of Mn-doped LiMgN Diluted Magnetic Semiconductor
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(1): 103-111.
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| [7] |
LI Leilei, LI Weixue, DAI Jianfeng, WANG Qing.
Effects of Zinc Vacancies on Electronic Structure of Al-P Co-doped ZnO:First-principles Calculations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(6): 713-721.
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| [8] |
WEN Shumin, YAO Shiwei, ZHAO Chunwang, WANG Xijun, HOU Qingyu.
Effect of Uniaxial Strain on Electronic Structure and Optical Properties of InN
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(6): 722-730.
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| [9] |
YUAN Di, HUANG Duohui, YANG Junsheng.
First-Principles Study of Electronic Structure and Optical Properties of Ag, S Codoped AlN
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(4): 475-482.
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| [10] |
WANG Bin, LIU Ying, YE Jinwen.
Electronic, Magnetic and Elastic Properties of Mn-Doped Mo2FeB2: First-Principles Calculations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(6): 726-736.
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| [11] |
HE Xiaojin, ZHANG Jinmin, HUANG Jin, LU Shunshun, HE Fan, WU Hongxian, SHAO Peng, XIE Quan.
Effect of Co Content on Magnetic Properties of Fe3Si Alloy
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(6): 743-748.
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| [12] |
DONG Yanfeng, LI Ying.
Theoretical Study on Electronic Structure and Optical Properties of GaN:TM(TM=V, Cr, Mn, Fe, Co, Ni)
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(4): 490-498.
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| [13] |
YAN Yingce, WANG Yanlong, MA Huifang.
First-Principles Study of Electronic and Optical Properties of BxGa1-xAs Alloy
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(2): 221-228.
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| [14] |
WANG Jing, FAN Cong, DENG Junquan, WU Zhimin, LIU Chang, FAN Feng, HU Aiyuan, CUI Yuting.
First-principles Calculation of Cu-Cr Co-doped AlN Diluted Magnetic Semiconductors
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(1): 99-107.
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| [15] |
DENG Junquan, WU Zhimin, WANG Ailing, ZHAO Ruoyu, HU Aiyuan.
First-principles Study of Optical and Electronic Properties of Ag Doped AlN Semiconductors
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 31(5): 617-624.
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