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Computer simulation of sliding hydroxylated alumina surfaces
David J. Mann, William L. Hase
Chemistry and Biochemistry
Research output
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Article
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peer-review
7
Scopus citations
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Engineering & Materials Science
Energy transfer
100%
Alumina
85%
Potential energy surfaces
72%
Friction
60%
Stick-slip
55%
Molecular dynamics
48%
Computer simulation
47%
Relaxation
40%
Physics & Astronomy
sliding
81%
aluminum oxides
70%
computerized simulation
70%
energy transfer
28%
coefficient of friction
17%
friction
14%
slip
14%
potential energy
14%
simulation
13%
molecular dynamics
12%
energy
10%
Chemistry
Simulation
54%
Energy Transfer
49%
Force
39%
Intermolecular Potential
38%
Friction Coefficient
31%
Potential Energy
29%
Surface
27%
Energy
27%
Velocity
24%
Molecular Dynamics
21%