The mechanism for the motion of nanoscale water droplet induced by wetting gradient: A molecular dynamic study (English)
- New search for: Wang, T.
- New search for: Li, W.
- New search for: Liu, L.
- New search for: Chen, H.
- New search for: Wang, Y.
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- New search for: Wang, T.
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In:
COMPUTATIONAL MATERIALS SCIENCE
;
105
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39-46
;
2015
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ISSN:
- Article (Journal) / Print
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Title:The mechanism for the motion of nanoscale water droplet induced by wetting gradient: A molecular dynamic study
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Contributors:
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Published in:COMPUTATIONAL MATERIALS SCIENCE ; 105 ; 39-46
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Publisher:
- New search for: Elsevier Science B.V., Amsterdam.
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Publication date:2015-01-01
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Size:8 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 620.1 / 510
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Classification:
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Table of contents – Volume 105
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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First-principles study on ferromagnetism in Mn-doped tetragonal BiFeO3Wang, Q.J. / Tan, Q.H. / Liu, Y.K. et al. | 2015
- 6
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Hybrid functional investigations of the crystal structure, band gap energy, and elastic coefficients of GaAs1− xBix solid solutionsCao, Huawei / Yu, Zhongyuan / Lu, Pengfei / Chen, Jun / Wang, Shumin et al. | 2015
- 11
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Ab-initio study on the electronic, optical and ferroelectric properties of LiOsO3He, Chao / Ma, Zuju / Sun, Bao-Zhen / Li, Qiaohong / Wu, Kechen et al. | 2015
- 18
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DFT study on the adsorption and absorption behaviors of liquid nitrogen in the Mg nano alloys synthesized from powder metallurgyNezafati, Marjan / Sohn, Il / Ferguson, J.B. / Park, Joon-Sang / Cho, Kyu / Kim, Chang-Soo et al. | 2015
- 27
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First-principle study of the electronic structures and optical properties of six typical hexaferritesSun, Wenming / Zhang, Liang / Liu, Jing / Wang, Hong / Zuo, Yan / Bu, Yuxiang et al. | 2015
- 32
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Accurate theoretical prediction on positron lifetime of bulk materialsZhang, Wenshuai / Gu, Bingchuan / Liu, Jiandang / Ye, Bangjiao et al. | 2015
- 39
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The mechanism for the motion of nanoscale water droplet induced by wetting gradient: A molecular dynamic studyWang, Tao / Li, Wen / Liu, Liang / Chen, Haixiang / Wang, Yefei / Zhang, Jun / Yan, Youguo et al. | 2015
- 47
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Possible soft-matter quasicrystals of 5- and 10-fold symmetries and hydrodynamicsCheng, Hui / Fan, Tian You / Sun, Jun Jun / Wei, Hao et al. | 2015
- 55
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Phase field modeling of Ni-concentration distribution behavior around Ni4Ti3 precipitates in NiTi alloysKe, C.B. / Cao, S. / Zhang, X.P. et al. | 2015
- 66
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First-principles study of structural, elastic and electronic properties of ZrIr alloyChen, B.S. / Li, Y.Z. / Guan, X.Y. / Wang, C. / Wang, C.X. / Gao, Z.Y. et al. | 2015
- 71
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Strain tuned dehydrogenation thermodynamics of magnesium based hydride: A first principle studyZhang, J. / Mao, C. / Chen, J. / Long, C.G. / Tang, K. / Zhang, M.J. / Peng, P. et al. | 2015
- 75
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Use of a multi-species reactive transport model to simulate chloride ingress in mortar exposed to NaCl solution or sea-waterJensen, M.M. / De Weerdt, K. / Johannesson, B. / Geiker, M.R. et al. | 2015
- 83
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Atomic and electronic structure of the TiN/MgO interface from first principlesLi, Tengfei / Liu, Tianmo / Wei, Hongmei / Hussain, Shahid / Miao, Bin / Zeng, Wen / Peng, Xianghe / Pan, Fusheng et al. | 2015
- 90
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Cellular automaton simulation of three-dimensional dendrite growth in Al–7Si–Mg ternary aluminum alloysChen, Rui / Xu, Qingyan / Liu, Baicheng et al. | 2015
- 101
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Quantifying a two-mode phase-field crystal model for BCC metals at melting pointAsadi, Ebrahim / Asle Zaeem, Mohsen et al. | 2015
- 110
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A modified two-mode phase-field crystal model applied to face-centered cubic and body-centered cubic orderingsAsadi, Ebrahim / Asle Zaeem, Mohsen et al. | 2015
- IFC
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IFC| 2015