Thomas Kwok, Thao Nguyen
IEEE CEC 2004
Molecular-dynamics simulations on the structure and energy of a bicrystal model reveal an interfacial melting transition at a temperature distinctly lower than bulk melting. Below the transition, thermal disorder occurs but interfacial width remains essentially unchanged; above the transition, the interfacial region behaves like a melt while its width grows significantly with temperature. © 1986 The American Physical Society.
Thomas Kwok, Thao Nguyen
IEEE CEC 2004
Thomas Kwok, Thao Nguyen
EDOC 2006
Howard L. Evans, Xu Wu, et al.
Applied Physics Letters
Paul S. Ho, M.A. Moske, et al.
SPIE Microelectronic Processing 1992