Fernando Marianno, Wang Zhou, et al.
INFORMS 2021
We employ the Monte Carlo simulation method of classical statistical mechanics to study the structure and energetics of the crystal/amorphous interface. The interface is found to be approximately four atomic layers thick and provides good bonding between the amorphous and crystalline phases. © 1978.
Fernando Marianno, Wang Zhou, et al.
INFORMS 2021
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SPIE Advanced Lithography 2010
Robert W. Keyes
Physical Review B
T.N. Morgan
Semiconductor Science and Technology