[1] |
Shenlang YAN, Shaohui XIANG, Mengqiu LONG.
Spin Transport Properties of Zigzag Graphene Nanoribbon Junctions
[J]. Chinese Journal of Computational Physics, 2022, 39(6): 751-756.
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[2] |
Qiang LUO, Zhiwei MA, Guanzhen JIANG, Jiangfeng ZOU, Yi QIU.
First-Principles Calculations of Electronic and Optical Properties of Ge Doped AlN
[J]. Chinese Journal of Computational Physics, 2022, 39(5): 609-616.
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[3] |
Tong LI, Qian WANG, Xian-long JIN.
A Multi-time-step Discrete Element Method for Bar Structures
[J]. Chinese Journal of Computational Physics, 2022, 39(4): 395-402.
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[4] |
Xiaohui WANG, Ping ZHANG.
Structural Stability and Anharmonic Effect of Metallic Hydrogen FCC Phase Under High Pressures
[J]. Chinese Journal of Computational Physics, 2022, 39(2): 159-164.
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[5] |
Qiuyang ZHONG, Nannan ZHANG, Fansheng KONG, Wenhui LI, Jing LIN, Shengqiang LI.
A Chip-based Electrostatic Beam Splitter
[J]. Chinese Journal of Computational Physics, 2022, 39(1): 96-100.
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[6] |
Chao WANG, Fajie WANG, Yan GU, Xiao WANG.
Simulation Analysis of Electrostatic Field Based on Localized Method of Fundamental Solutions
[J]. Chinese Journal of Computational Physics, 2021, 38(5): 612-622.
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[7] |
Yong FANG, Yongzhong JIN, Jian CHEN, Hongxiang ZONG, Liying ZHANG.
Experimental and Simulation Studies on Relation Between Graphene Thickness and Its Force-distance Curve
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 441-446.
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[8] |
Yuxing YAN, Juexuan ZHANG, Shuai ZHENG, Fan WANG, Linqiang XIONG.
First-principles Study of Electronic Structure and Optical Properties of ZnNb2O6 with Interstitial Atoms
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 447-455.
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[9] |
Jing PAN, Guohua SHEN.
Enhanced Photocatalytic Activity of ZnO for Water-splitting with Isovalent Anion-Cation Codoping: First-principles Calculations
[J]. Chinese Journal of Computational Physics, 2021, 38(3): 371-378.
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[10] |
ZHANG Le, SUN Bo, SONG Haifeng.
First-principles Study of Hydrogen Behaviors in Plutonium Oxides
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(5): 595-602.
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[11] |
PENG Junhui.
First-principles Study on Structures and Mechanical Properties of Ternary Layered Ceramics M-Al-N (M=Ti, Zr, Hf)
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(5): 603-611.
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[12] |
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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[13] |
HU Yu, SUN Tao.
Three-dimensional Numerical Simulation of Dynamics Characteristics of Two Rising Bubbles with Lattice Boltzmann Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(3): 277-283.
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[14] |
WANG Leilei, JI Le, MA Wentao.
Steady Heat Conduction Analysis of Functionally Graded Materials with Barycentric Lagrange Interpolation Collocation Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 173-181.
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[15] |
CHAI Rukuan, LIU Yuetian, YANG Li, ZHANG Yixin, XIN Jing, MA Jing.
Adsorption Mechanism of Two Organic Molecules with Different Polarities on Calcite (104) Surface: Density Functional Theory Study
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 221-230.
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