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Mechanical response of aluminum nanowires via orbital-free density functional theory
Gregory S. Ho,
Emily A. Carter
Andlinger Center for Energy & the Environment
Chemistry
Mathematics
Mechanical & Aerospace Engineering
Princeton Institute for the Science and Technology of Materials
Research output
:
Contribution to journal
›
Article
›
peer-review
9
Scopus citations
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Dive into the research topics of 'Mechanical response of aluminum nanowires via orbital-free density functional theory'. Together they form a unique fingerprint.
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Mathematics
Nanowires
100%
Density Functional Theory
84%
Aluminum
77%
Switch
25%
Compression
23%
Relative Stability
16%
Actuator
15%
Prediction
9%
Energy
7%
Engineering & Materials Science
Density functional theory
86%
Nanowires
72%
Aluminum
44%
Wire
17%
Switches
16%
Actuators
8%
Physics & Astronomy
nanowires
46%
density functional theory
44%
orbitals
41%
aluminum
39%
wire
17%
switches
9%
actuators
9%
expansion
7%
predictions
6%
energy
3%
Chemical Compounds
Nanowire
50%
Face-Centered Cubic Crystal System
37%
Density Functional Theory
36%
Body-Centered Tetragonal Crystal System
35%
Energy
5%
Application
3%