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Structure and dynamics of the diarsenic complex in crystalline silicon
Scott A. Harrison
, Thomas F. Edgar
, Gyeong S. Hwang
Department of Chemical Engineering & Materials Science
Research output
:
Contribution to journal
›
Article
›
peer-review
12
Scopus citations
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Chemistry
Silicon
100%
Energy Barrier
50%
First Principle
50%
Generalized Gradient Approximation
50%
Binding Energy
50%
Density Functional Theory
50%
Mathematics
Lattice Site
100%
Clustering
50%
Density Functional
50%
Binding Energy
50%
Generalized Gradient
50%
Structural Model
50%
Earth and Planetary Sciences
Retraining
100%
Clustering
50%
Generalized Gradient Approximation
50%
Binding Energy
50%
Density Functional Theory
50%
Biochemistry, Genetics and Molecular Biology
Dynamics
100%
Facilitated Diffusion
100%
Binding Energy
33%