Application of phase field microelasticity theory of phase transformations to dislocation dynamics: model and three-dimensional simulations in a single crystal

By Wang Y. U.   Jin Y. M.   Cuitino A. M.   Khachaturyan A. G.  

Philosophical Magazine Letters, Vol. 81, Iss. 6, 2001-06 ,pp. : 385-393

Taylor & Francis Ltd

Access to resources Recommend Favorite

Adsorption in Controlled-Pore Glasses: Comparison of Molecular Simulations with a Mean-Field Lattice Gas Model

By Gelb Lev   Salazar Rafael  

Adsorption, Vol. 11, Iss. 1, 2005-07 ,pp. : 283-288

Springer Publishing Company

Access to resources Recommend Favorite

Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations

By Harchaoui N.  

Philosophical Magazine, Vol. 90, Iss. 10, 2010-03 ,pp. : 1307-1326

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of a liquid crystalline molecule in the smectic A and E phases and in vacuum

By Lee K-J.   Hsiue G-H.   Wu J-L.   Chen J-H.  

Liquid Crystals, Vol. 26, Iss. 4, 1999-04 ,pp. : 469-482

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular dynamics simulations of liquid gallium at 320 and 970 K

By L. E. Bove  

Philosophical Magazine, Vol. 84, Iss. 13-16, 2004-05 ,pp. : 1609-1619

Taylor & Francis Ltd

Access to resources Recommend Favorite