| [1] |
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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| [2] |
Yuanqiang ZHU, Saisai JIN, Qingqing SUN.
Adsorption Characteristics of N2 on Shale Kerogen
[J]. Chinese Journal of Computational Physics, 2021, 38(6): 707-712.
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| [3] |
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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| [4] |
Renyi CAO, Tao HUANG, Linsong CHENG, Zhanwu GAO, Zhihao JIA.
Influence of Polar Substance of Crude Oil on Adsorption and Wettability in Water Flooding Reservoir: Molecular Simulation
[J]. Chinese Journal of Computational Physics, 2021, 38(5): 595-602.
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| [5] |
Qingqun LUO, Jiansu LI.
Stability Mechanism of Adsorbed Gas in Gas-Liquid Mixed Layer
[J]. Chinese Journal of Computational Physics, 2021, 38(4): 465-469.
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| [6] |
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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| [7] |
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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| [8] |
FENG Lingling, XU Hongtao, WANG Di, LUO Zhuqing.
Lattice Boltzmann Simulation of Formaldehyde Adsorption by Activated Carbon
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2021, 38(1): 69-78.
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| [9] |
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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| [10] |
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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| [11] |
CHAI Rukuan, LIU Yuetian, WANG Junqiang, XIN Jing, PI Jian, LI Changyong.
Molecular Dynamics Simulation of Wettability of Calcite and Dolomite
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(4): 474-482.
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| [12] |
LUO Zhuqing, LOU Qin, XU Hongtao, YANG Mo.
LBM Simulation of Heat and Mass Double Diffusion, Fluid-Solid Conjugate Heat Transfer and Adsorption
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2019, 36(1): 60-68.
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| [13] |
LI Yong, LI Haisheng, LI Guanya, WANG Zhaowu, LI Guoling, ZUO Zhengwei, LI Liben.
Alloy Effects Strengthen Adsorption of H2O on PtRun Clusters
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(2): 230-236.
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| [14] |
XU Liang, FENG Chengliang, LIU Tiegang.
Analysis of Impact Load on Elastic Plate in Underwater Explosions with Modified Ghost Fluid Method
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2017, 34(1): 1-9.
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| [15] |
ZHOU Shuang, LIU Guili, JIANG Yan, SONG Yuanyuan.
Adsorbing of Magnesium on Phosphorus-Doping Single-Walled Silicon Nanotubes: First-principles Study
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2016, 33(5): 554-560.
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