[1] |
Hongxin YU, Shuangquan SHAO.
Simulation analysis of water crystallization process
[J]. CIESC Journal, 2023, 74(S1): 250-258.
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[2] |
Lisen BI, Bin LIU, Hengxiang HU, Tao ZENG, Zhuorui LI, Jianfei SONG, Hanming WU.
Molecular dynamics study on evaporation modes of nanodroplets at rough interfaces
[J]. CIESC Journal, 2023, 74(S1): 172-178.
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[3] |
Rubin ZENG, Zhongjie SHEN, Qinfeng LIANG, Jianliang XU, Zhenghua DAI, Haifeng LIU.
Study of the sintering mechanism of Fe2O3 nanoparticles based on molecular dynamics simulation
[J]. CIESC Journal, 2023, 74(8): 3353-3365.
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[4] |
Yongquan ZHANG, Weiwei XUAN.
Mechanism of alkali metal/(FeO+CaO+MgO) influence on the structure and viscosity of silicate ash slag
[J]. CIESC Journal, 2023, 74(4): 1764-1771.
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[5] |
Nini YUAN, Tuo GUO, Hongcun BAI, Yurong HE, Yongning YUAN, Jingjing MA, Qingjie GUO.
Reaction process of CH4 on the surface of Fe2O3/Al2O3 oxygen carrier in chemical looping combustion: ReaxFF-MD simulation
[J]. CIESC Journal, 2022, 73(9): 4054-4061.
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[6] |
Yugong CHEN, Hao CHEN, Yaosong HUANG.
Study on pyrolysis mechanism of hexamethyldisiloxane using reactive molecular dynamics simulations
[J]. CIESC Journal, 2022, 73(7): 2844-2857.
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[7] |
Hongchao LIU, Suhang CHEN, Xianli DUAN, Fan WU, Xiaofei XU, Xianyu SONG, Shuangliang ZHAO, Honglai LIU.
Transport behavior of Janus graphene quantum dots in biomembrane: a molecular dynamics simulation
[J]. CIESC Journal, 2022, 73(7): 2835-2843.
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[8] |
Guoda HE, Rui TANG, Xuezhi DUAN, Leidong XIE, Jie FU, Jianxing DAI, Yuan QIAN, Jianqiang WANG.
Molecular dynamics investigation on microstructure and diffusion properties of LiF-BeF2 molten salt
[J]. CIESC Journal, 2020, 71(8): 3565-3574.
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[9] |
Ming LIU, Zhe XU.
Phonon heat conduction and quantum correction of methane hydrate
[J]. CIESC Journal, 2020, 71(4): 1424-1431.
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[10] |
Zepei YU, Yanhui FENG, Daili FENG, Xinxin ZHANG.
Thermal conductivity of three dimensional graphene-carbon nanotubes hybrid structure: molecular dynamics simulation
[J]. CIESC Journal, 2020, 71(4): 1822-1827.
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[11] |
Wanqiang LIU,Fan YANG,Hua YUAN,Yuanda ZHANG,Pinggui YI,Hu ZHOU.
Molecular dynamics simulation and mechanism study on thermal conductivity of alcohols
[J]. CIESC Journal, 2020, 71(11): 5159-5168.
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[12] |
He ZHENG, Shengjiang YANG, Yongchao ZHENG, Yan CUI, Xuan GUO, Jinyi ZHONG, Jian ZHOU.
Molecular dynamics simulation of denaturation of DhaA induced by urea and dimethyl sulfoxide
[J]. CIESC Journal, 2019, 70(11): 4337-4345.
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[13] |
QI Chang, LU Diannan, LIU Yongmin.
Prediction of thermodynamic properties of n-alkanes based on temperature-corrected force field
[J]. CIESC Journal, 2018, 69(8): 3338-3347.
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[14] |
TU Runchun, LIAO Quanwen, LIU Zhichun, LIU Wei.
Impact of torsional function on thermal conductivity of polyethylene chains
[J]. CIESC Journal, 2017, 68(S1): 60-65.
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[15] |
XU Shang, ZHAO Lingling, CAI Zhuangli, CHEN Chao.
Modeling study on thermal conductivity of two-dimensional hexagonal aluminum nitride
[J]. CIESC Journal, 2017, 68(9): 3321-3327.
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