[1] |
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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[2] |
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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[3] |
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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[4] |
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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[5] |
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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[6] |
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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[7] |
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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[8] |
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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[9] |
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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[10] |
LIN Xianqing, CHEN Xi, NI Jun.
Adsorption on Two-dimensional Boron and Carbon Based Nanostructures and Properties
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2014, 31(3): 253-270.
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[11] |
LIU Bing, SHI Junqin, SHEN Yue, ZHANG Jun.
A Molecular Dynamics Simulation of Methane Adsorption in Graphite Slit-pores
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2013, 30(5): 692-699.
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[12] |
CHEN Piheng, DONG Ping, BAI Bin, LI Ju.
Simulation of Water Adsorption on PuO2 Surface
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2009, 26(5): 786-790.
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[13] |
WANG Lin-xiang, ZHU Heng-jiang, ZHANG Shi-feng, WANG Shi-heng.
A Monte Carlo Simulation of Penetration Depth and Concentration Distribution for 200keV Vanadium Ions Implanted into Peanuts
[J]. CHINESE JOURNAL OF COMPUTATIONAL PHYSICS, 2006, 23(6): 743-747.
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