Ab-initio molecular dynamics simulations of amorphous silicon

Fumiko Yonezawa; Shoichi Sakamoto; Motoo Hori

doi:10.1016/s0022-3093(05)80075-4

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Ab-initio molecular dynamics simulations of amorphous silicon

Fumiko Yonezawa Shoichi Sakamoto Motoo Hori

Year: 1991 Journal: Journal of Non-Crystalline Solids Vol: 137-138 Pages: 135-140 Publisher: Elsevier BV

DOI: 10.1016/s0022-3093(05)80075-4

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Keywords:

Metastability Ab initio Silicon Amorphous silicon Atom (system on chip) Materials science Bond length Molecular dynamics Chemical physics Amorphous solid Molecular physics Atomic physics Crystallography Chemistry Computational chemistry Crystalline silicon Physics Crystal structure Optoelectronics

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Topics

Thin-Film Transistor Technologies

Physical Sciences → Engineering → Electrical and Electronic Engineering

Silicon Nanostructures and Photoluminescence

Physical Sciences → Materials Science → Materials Chemistry

Silicon and Solar Cell Technologies

Physical Sciences → Engineering → Electrical and Electronic Engineering

Ab-initio molecular dynamics simulations of amorphous silicon

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