Self diffusion of the nano-encapsulated phase change materials: A molecular dynamics studyZHONGHAO RAO; SHUANGFENG WANG; FEIFEI PENG et al.Applied energy. 2012, Vol 100, pp 303-308, issn 0306-2619, 6 p.Article

Some thermodynamic properties of fluids SF₆, SF₆―Ar, and SF₆―Kr using new HFD-like potentials including three-body interactions: The inversion method and molecular dynamics simulationABBASPOUR, M; NAGHIPOUR BORJ, S.Fluid phase equilibria. 2012, Vol 333, pp 1-12, issn 0378-3812, 12 p.Article

Evaluation of transport properties of gases in rubbery polymer membrane by molecular dynamics simulationsKIKUCHI, H; FUKURA, M.KGK. Kautschuk, Gummi, Kunststoffe. 2004, Vol 57, Num 9, pp 416-422, issn 0948-3276, 6 p.Article

Molecular dynamics simulations of the contact angle between water droplets and graphite surfacesSERGI, Danilo; SCOCCHI, Giulio; ORTONA, Alberto et al.Fluid phase equilibria. 2012, Vol 332, pp 173-177, issn 0378-3812, 5 p.Article

Melting profile of cesium metal nanoclusters by molecular dynamics simulationMOHAMMAD HADI GHATEE; SHEKOOHI, Khadijeh.Fluid phase equilibria. 2012, Vol 327, pp 14-21, issn 0378-3812, 8 p.Article

Ar-buffer-assisted deposition of Cu₁₃ on Cu(111) surfacesZANG, L. K; WANG, Y. X; PAN, Z. Y et al.Surface science. 2006, Vol 600, Num 3, pp 527-531, issn 0039-6028, 5 p.Article

Effect of temperature on the adsorption of sulfanilamide onto aluminum oxide and its molecular dynamics simulationsJI, Ying-Xue; WANG, Feng-He; DUAN, Lun-Chao et al.Applied surface science. 2013, Vol 285, pp 403-408, issn 0169-4332, 6 p., bArticle

Anomalous enhancement in thermal conductivity of nanofluid induced by solid walls in a nanochannelCHENGZHEN SUN; LU, Wen-Qiang; BOFENG BAI et al.Applied thermal engineering. 2011, Vol 31, Num 17-18, pp 3799-3805, issn 1359-4311, 7 p.Article

The influences of the local impact site and incident energy on the transport behaviors of single copper atom onto Cu (001) surfaceJING, Xing-Bin; LIU, Zu-Li; WEI, He-Lin et al.Applied surface science. 2011, Vol 257, Num 15, pp 6644-6649, issn 0169-4332, 6 p.Article

Molecular dynamics study of particle emission by reactive cluster ion impactAOKI, Takaaki; MATSUO, Jiro.Applied surface science. 2006, Vol 252, Num 19, pp 6466-6469, issn 0169-4332, 4 p.Conference Paper

Influence of the ion impact azimuth on glancing-incidence keV ion impact on the Si(100) surfaceROSANDI, Yudi; URBASSEK, Herbert M.Surface science. 2013, Vol 615, pp 41-46, issn 0039-6028, 6 p.Article

Molecular dynamics simulations of peptide adsorption on self-assembled monolayersYUN XIE; MEIFENG LIU; JIAN ZHOU et al.Applied surface science. 2012, Vol 258, Num 20, pp 8153-8159, issn 0169-4332, 7 p.Article

Atomistic simulation and virtual diffraction characterization of stable and metastable alumina surfacesCOLEMAN, Shawn P; SPEAROT, Douglas E.Acta materialia. 2014, Vol 78, pp 354-368, issn 1359-6454, 15 p.Article

Investigation of the removing process of cathode material in micro-EDM using an atomistic-continuum modelJIANWEN GUO; GUOJUN ZHANG; YU HUANG et al.Applied surface science. 2014, Vol 315, pp 323-336, issn 0169-4332, 14 p.Article

On the interfacial characteristics of polyethylene/single-walled carbon nanotubes using molecular dynamics simulationsROUHI, S; ALIZADEH, Y; ANSARI, R et al.Applied surface science. 2014, Vol 292, pp 958-970, issn 0169-4332, 13 p.Article

Investigation of adsorption of polymers on metallic nanowires: A molecular dynamics studyMIRABBASZADEH, Kavoos; ZAMINPAYMA, Esmaeil.Applied surface science. 2012, Vol 261, pp 242-246, issn 0169-4332, 5 p.Article

Molecular dynamics simulation of a positively charged silver nanoparticle capped by cetyltrimethylammonium cationsCHUNJIE YANG; XIAO CHEN; ZHENMING SUI et al.Colloids and surfaces. A, Physicochemical and engineering aspects. 2006, Vol 274, Num 1-3, pp 219-222, issn 0927-7757, 4 p.Article

Thermophoresis in liquids : a molecular dynamics simulation studyHAN, Minsub.Journal of colloid and interface science. 2005, Vol 284, Num 1, pp 339-348, issn 0021-9797, 10 p.Article

A molecular dynamics simulation of reactant mobility in an amorphous formulation of a peptide in poly(vinylpyrrolidone)XIANG, Tian-Xiang; ANDERSON, Bradley D.Journal of pharmaceutical sciences. 2004, Vol 93, Num 4, pp 855-876, issn 0022-3549, 22 p.Article

The role of Ca and Na ions in the effect of F ion on silicate polymerization in molten silicate systemSASAKI, Yasushi; IGUCHI, Manabu; HINO, Mitsutaka et al.ISIJ international. 2007, Vol 47, Num 5, pp 638-642, issn 0915-1559, 5 p.Article

The coordination of F ions around al and ca ions in molten aluminosilicate systemsSASAKI, Yasushi; IGUCHI, Manabu; HINO, Mitsutaka et al.ISIJ international. 2007, Vol 47, Num 5, pp 643-647, issn 0915-1559, 5 p.Article

Molecular dynamics investigation for thin film growth morphology of Ni/Ni(111)LEE, Soon-Gun; CHUNG, Yong-Chae.IEEE transactions on magnetics. 2005, Vol 41, Num 10, pp 3431-3433, issn 0018-9464, 3 p.Conference Paper

An atomistic study of growth mode and microstructure evolution of amorphous carbon films by different incident carbon atomsCHEN XUE; JIANQIU ZHOU.Applied surface science. 2014, Vol 314, pp 973-982, issn 0169-4332, 10 p.Article

Icing of water on polyethylene surfacesZHANG, Xiang-Xiong; MIN CHEN; MING FU et al.Applied surface science. 2014, Vol 313, pp 771-776, issn 0169-4332, 6 p.Article

Study of the machining process of nano-electrical discharge machining based on combined atomistic-continuum modeling methodGUOJUN ZHANG; JIANWEN GUO; WUYI MING et al.Applied surface science. 2014, Vol 290, pp 359-367, issn 0169-4332, 9 p.Article