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Density functional study of the aluminum - Graphite interface
Newton Ooi,
James Adams
Chemical Engineering
CRESMET
Research output
:
Contribution to journal
›
Article
›
peer-review
6
Scopus citations
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Dive into the research topics of 'Density functional study of the aluminum - Graphite interface'. Together they form a unique fingerprint.
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Mathematics
Graphite
100%
Density Functional
97%
Aluminum
88%
Surface Energy
59%
Adhesion
56%
Charge
44%
Ab Initio Calculations
38%
Density of States
30%
Generalized Gradient
29%
Polarity
27%
Plane Wave
24%
Electron
22%
Liquid
21%
Directly proportional
19%
Character
17%
Series
13%
Approximation
11%
Chemical Compounds
Work of Adhesion
62%
Ceramic
50%
Graphite
48%
Interfacial Energy
43%
Charge Density
42%
Density Functional Theory
41%
Electron Localization
29%
Plane Wave
29%
Slab Like Crystal
25%
Density of State
23%
Ab Initio Calculation
19%
Polarity
18%
Liquid
11%
Surface
7%
Engineering & Materials Science
Graphite
65%
Charge density
62%
Interfacial energy
54%
Aluminum
51%
Adhesion
40%
Electrons
22%
Relaxation
20%
Liquids
14%
Geometry
13%
Physics & Astronomy
graphite
56%
aluminum
45%
ceramics
26%
surface energy
25%
adhesion
22%
atomic structure
13%
polarity
12%
plane waves
11%
plots
10%
gradients
8%
geometry
7%
liquids
7%
approximation
6%
electrons
5%