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  3. Ab Initiomolecular-Dynamics Simulation Of The Liquid-Metal–Amorphous-Semiconductor Transition In Germanium

Ab Initiomolecular-Dynamics Simulation Of The Liquid-Metal–Amorphous-Semiconductor Transition In Germanium

·1994·DOI
Engineering and Technology
Chemical and Material Sciences
Advanced Materials Research
First-Principles Material Simulations

Role in the Field

Neutralin Engineering and Technology
Neutralin Chemical and Material Sciences
Neutralin Advanced Materials Research
Neutralin First-Principles Material Simulations

Abstract

Citations

19,269

Year

1994

PageRank

5.6 / 10

Relative influence (log-scaled)

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