A density functional view of transition state theory: Simulating the rates at which Si adatoms hop on a silicon surface.

Autor: Somasi, Sweta, Khomami, Bamin, Lovett, Ronald

Publikováno v: Journal of Chemical Physics; 11/8/2003, Vol. 119 Issue 18, p9783, 12p, 2 Diagrams, 4 Charts, 7 Graphs

An Integrated Molecular Dynamics and Monte Carlo Approach to Study Epitaxial Deposition of Silicon.

Autor: Somasi, Sweta, Khomami, Bamin, Lovett, Ronald

Publikováno v: MRS Online Proceedings Library; 2001, Vol. 672 Issue 1, p1-6, 6p

Polymer Modeling at The Dow Chemical Company.

Autor: Bicerano, Jozef, Balijepalli, Sudhakar, Doufas, Antonios, Ginzburg, Valeriy, Moore, Jonathan, Somasi, Madan, Somasi, Sweta, Storer, Joey, Verbrugge, Tom

Publikováno v: Journal of Macromolecular Science: Polymer Reviews; Feb2004, Vol. 44 Issue 1, p53-85, 33p, 2 Black and White Photographs, 13 Diagrams, 14 Graphs

Simulation of the third law free energies of face-centered-cubic and hexagonal-close-packed Lennard-Jones solids.

Autor: Somasi, Sweta, Khomami, Bamin, Lovett, Ronald

Publikováno v: Journal of Chemical Physics; 9/8/2000, Vol. 113 Issue 10, 4 Diagrams, 1 Chart, 13 Graphs