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Letter to the Editor: Ab Initio Molecular Dynamics Simulation of Liquid Nasn Alloy
G. Seifert, G. Pastore,
R. Car
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peer-review
18
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Physics & Astronomy
liquid alloys
100%
tin
77%
molecular dynamics
59%
liquids
43%
atoms
41%
neutron diffraction
39%
anions
38%
indication
37%
tendencies
36%
simulation
31%
Chemical Compounds
Structure Factor
68%
Tin Atom
68%
Molecular Dynamics
60%
Alloy
57%
Simulation
52%
Dihedral Angle
46%
Liquid
44%
Neutron Diffraction
28%
Anion
16%
Engineering & Materials Science
Molecular dynamics
92%
Tin
64%
Atoms
56%
Liquids
55%
Computer simulation
45%
Neutron diffraction
39%
Negative ions
37%
Structural properties
29%
Experiments
9%