[1] |
Wumaierjiang NAIPISAI, Haokui YAN, Abulimiti BUMALIYA, Danqi WANG, Mei XIANG, Huan AN.
Spectrum and Dissociation Characteristics of CHBr3 Molecule Under External Electric Fields
[J]. Chinese Journal of Computational Physics, 2022, 39(5): 624-630.
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[2] |
Chun-hui YAN, Bo XIAO, Gang-hua WANG, Yu LU, Ping LI.
A Finite Volume Scheme Based on Magnetic Flux and Electromagnetic Energy Flow for Magnetic Field Diffusion Problems
[J]. Chinese Journal of Computational Physics, 2022, 39(4): 379-385.
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[3] |
Hong LI, Lixin ZHANG, Yan REN, Ming GAO, Jingnan LIU.
Prediction of Water Temperature of Mixed-flow Closed Cooling Tower Based on BP Neural Network and Grey Correlation Analysis
[J]. Chinese Journal of Computational Physics, 2022, 39(1): 53-59.
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[4] |
Zhuoyan ZHOU, Yuzhu LIU, Yu CHEN, Xinyang ZHANG, Zhuoyi SUN.
Dissociation Properties of Acrolein in External Electric Field
[J]. Chinese Journal of Computational Physics, 2021, 38(6): 722-728.
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[5] |
Xingwei WANG, Xiaoshu SONG.
Theoretical Study of Electronic States Spectrum and Transition Property of OH+
[J]. Chinese Journal of Computational Physics, 2021, 38(6): 729-734.
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[6] |
Xiangxiang WEI, Qihong FENG, Xianmin ZHANG, Yingsong HUANG, Lijie LIU.
Distribution of Remaining Oil in Water Flooding at Pore Scale: Volume of Fluid Method
[J]. Chinese Journal of Computational Physics, 2021, 38(5): 573-584.
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[7] |
Bo YANG, Bin ZHONG, Qi XU, Li CHENG, Liujun PAN, Huayun SHEN.
A Monte-Carlo Simulation Method for Neutron Yield and Spectrum in (α, n) Reaction
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 393-400.
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[8] |
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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[9] |
XU Qianlong, LI Ye.
Algorithm for Three-dimensional Free-surface Green Function in Frequency Domain at Finite Water Depth and Its Derivatives
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 38(1): 35-46.
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[10] |
ZHOU Lu, MA Honghe.
Molecular Dynamics Simulation on Crystallization Kinetics of Sodium Sulfate in Supercritical Water
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2020, 37(2): 212-220.
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[11] |
MA Wenjie, ZHANG Ping.
A Method to Calculate Critical Magnetic Field of PM-FM Transformation
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 421-426.
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[12] |
QIAN Renfeng.
Influences of c/uA and mi/me on Magnetic Reconnection Process
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 427-439.
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[13] |
HAN Xiaoqin, XIAO Xiajie.
Spectral Constants and ab Initio Potential Energy Curves of POX(X=1,2)
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 106-112.
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[14] |
YANG Yun.
A Magnetic Field Divergence Cleaning Method in MHD Numerical Simulations
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2018, 35(4): 437-442.
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[15] |
HAN Yulong, SUN Hui, SUN Jinfang, ZHANG Yunling, FENG Eryin.
Potential Energy Surface and Spectra of Be-CO Complex
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(5): 619-625.
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