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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

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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

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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

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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

Adhesion, lubrication and wear on the atomic scaleADAMS, James B; HECTOR, Louis G; SIEGEL, Donald J et al.Surface and interface analysis. 2001, Vol 31, Num 7, pp 619-626, issn 0142-2421Article

A new physical picture for surface diffusion at high temperaturesSUNI, I. I; SEEBAUER, E. H.Surface science. 1994, Vol 301, Num 1-3, pp L235-L238, issn 0039-6028Article

Influence of the quenching rate and the aging time on the vibrational spectrum of a model glassCAPRION, D; JUND, P; BONNET, J.-P et al.Journal of non-crystalline solids. 1998, Vol 232-34, pp 459-464, issn 0022-3093Conference Paper

An improved potential model for n-hexadecane molecular dynamics simulations under extreme conditionsCHYNOWETH, S; MICHOPOULOS, Y.Molecular physics (Print). 1994, Vol 81, Num 1, pp 133-141, issn 0026-8976Article

Molecular dynamics simulations of friction in self-assembled monolayersTUPPER, K. J; BRENNER, D. W.Thin solid films. 1994, Vol 253, Num 1-2, pp 185-189, issn 0040-6090Conference Paper

Slow dynamics in supercooled liquids : molecular dynamics simulationsYONEZAWA, F; FUJIWARA, S.Materials science & engineering. A, Structural materials : properties, microstructure and processing. 1994, Vol 178, Num 1-2, pp 23-27, issn 0921-5093Conference Paper

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