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Results 1 to 25 of 1441

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Surface patterning by atomically-controlled chemical forces : molecular dynamics simulationsSINNOTT, S. B; COLTON, R. J; WHITE, C. T et al.Surface science. 1994, Vol 316, Num 1-2, pp L1055-L1060, issn 0039-6028Article

Further investigation on the validity of Stokes-Einstein behaviour at the molecular levelWALSER, Regula; HESS, Berk; MARK, Alan E et al.Chemical physics letters. 2001, Vol 334, Num 4-6, pp 337-342, issn 0009-2614Article

Superheating in confined Pb(110) filmsAKHTER, J. I; JIN, Z. H; LU, K et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 35, pp 7969-7975, issn 0953-8984Article

Tribological properties of carbon nanotube bundles predicted from atomistic simulationsNI, Boris; SINNOTT, Susan B.Surface science. 2001, Vol 487, Num 1-3, pp 87-96, issn 0039-6028Article

Molecular dynamics calculation of the viscosities of biaxial nematic liquid crystalsSARMAN, S.International journal of thermophysics. 1998, Vol 19, Num 4, pp 1073-1083, issn 0195-928XConference Paper

Tight-binding molecular dynamics simulations in materials scienceCOLOMBO, Luciano.Computational materials science. 1998, Vol 12, Num 3, issn 0927-0256, 135 p.Serial Issue

Computer experiment on soliton excitation in two-dimensional crystalsTANAKA, I; OZAWA, S; HIKI, Y et al.Japanese journal of applied physics. 1997, Vol 36, Num 5B, pp 2964-2965, issn 0021-4922, 1Conference Paper

A fracture parameter for molecular dynamics methodINOUE, H; AKAHOSHI, Y; HARADA, S et al.International journal of fracture. 1994, Vol 66, Num 4, pp R77-R81, issn 0376-9429Article

Large-scale electronic structure calculations using linear scaling methodsGALLI, G.Physica status solidi. B. Basic research. 2000, Vol 217, Num 1, pp 231-249, issn 0370-1972Article

Non-equilibrium molecular dynamics calculation of thermal conductivity of flexible molecules : butaneDAIVIS, P. J; EVANS, D. J.Molecular physics (Print). 1994, Vol 81, Num 6, pp 1289-1295, issn 0026-8976Article

A molecular-dynamics model for thermal failure of the BCC crystal. II: StructureGALASHEV, A. E; MUKHINA, I. G.Physics of metals and metallography. 1992, Vol 74, Num 6, pp 544-547, issn 0031-918XArticle

Molecular dynamics for full QCD simulations with an improved actionLUO, X.-Q.Computer physics communications. 1996, Vol 94, Num 2-3, pp 119-127, issn 0010-4655Article

Asymmetric pinning in superconductors with interpenetrating arrays of weak and strong pinning centersZHU, B. Y; ZHAO, B. R; ZHAO, Z. X et al.Physica. C. Superconductivity and its applications. 2000, Vol 341-48, pp 1143-1144, 2Conference Paper

Structure and dynamics of point defects in crystalline siliconESTREICHER, S. K.Physica status solidi. B. Basic research. 2000, Vol 217, Num 1, pp 513-532, issn 0370-1972Article

Solid-state alloying in nanostructured binary systems with positive heat of mixingMA, E; SHENG, H. W; HE, J. H et al.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 2000, Vol 286, Num 1, pp 48-57, issn 0921-5093Conference Paper

Abstraction of hydrogen by SiH radicals from hydrogenated amorphous silicon surfacesSRIRAMAN, S; RAMALINGAM, S; AYDIL, E. S et al.Surface science. 2000, Vol 459, Num 3, pp L475-L481, issn 0039-6028Article

Molecular dynamics simulation of the isotopic mass effect in zero-fluence and low-bombarding-energy sputteringZHENG, L.-P; SHI QIU; LI, S.-Y et al.Applied surface science. 1999, Vol 143, Num 1-4, pp 215-218, issn 0169-4332Article

Plasticity induced by shock waves in nonequilibrium molecular-dynamics simulationsHOLIAN, B. L; LOMDAHL, P. S.Science (Washington, D.C.). 1998, Vol 280, Num 5372, pp 2085-2088, issn 0036-8075Article

Visualization of shear-induced ordering in atomic liquidsSANDBERG, W. C; OBEYSEKARE, U; WILLIAMS, C et al.Physics and chemistry of liquids Print. 1997, Vol 35, Num 2, pp 67-80, issn 0031-9104Article

Anisotropy in structural phase transitions at ice surfaces : a molecular dynamics studyNADA, H; FURUKAWA, Y.Applied surface science. 1997, Vol 121-22, pp 445-447, issn 0169-4332Conference Paper

Modelling point defects diffusion and interaction in silicon : The tight-binding molecular dynamics approachCOLOMBO, L; BONGIORNO, A.Berichte der Bunsen-Gesellschaft. 1997, Vol 101, Num 9, pp 1211-1214, issn 0940-483XConference Paper

The generalized Stokes-Einstein relation for liquid sodiumBALUCANI, U; NOWOTNY, G; KAHL, G et al.Journal of physics. Condensed matter (Print). 1997, Vol 9, Num 16, pp 3371-3376, issn 0953-8984Conference Paper

Premelting on the low-index faces of palladiumAKHTER, J. I; YALDRAM, K; AHMAD, W et al.Solid state communications. 1996, Vol 98, Num 12, pp 1043-1048, issn 0038-1098, 5 p.Article

Evaluation of dispersion relations of crystals from molecular-dynamicsJOCHYM, P. T; STERNIK, M; PARLINSKI, K et al.Computational materials science. 1996, Vol 6, Num 4, pp 339-342, issn 0927-0256Article

Molecular dynamics of arbitrarily shaped granular particlesPÖSCHEL, T; BUCHHOLTZ, V.Journal de physique. I. 1995, Vol 5, Num 11, pp 1431-1455, issn 1155-4304Article

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