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Structure and dynamics of point defects in crystalline silicon
S. K. Estreicher
Physics
Research output
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Contribution to journal
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Article
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peer-review
30
Scopus citations
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Engineering & Materials Science
Point defects
100%
Vacancies
87%
Crystalline materials
68%
Silicon
51%
Potential energy surfaces
36%
Copper
35%
Binding energy
34%
Electronic structure
32%
Defects
29%
Molecular dynamics
24%
Precipitates
22%
Molecules
21%
Impurities
20%
Agglomeration
18%
Computer simulation
11%
Chemistry
Crystal Point Defect
83%
Interstitial
68%
Potential Energy Surface
31%
Binding Energy
28%
Molecular Dynamics
23%
Electronic State
23%
Dissociation
23%
Molecular Cluster
21%
Simulation
20%
Diffusion
20%
Molecule
11%
Application
10%
Physics & Astronomy
point defects
61%
interstitials
55%
silicon
34%
copper
23%
molecular clusters
21%
defects
18%
functionals
15%
precipitates
14%
binding energy
13%
potential energy
13%
dissociation
13%
trapping
12%
electronic structure
12%
molecular dynamics
11%
rings
11%
impurities
10%
molecules
8%
interactions
6%
simulation
6%