A theoretical study of structural, vibrational, and electronic properties of neutral, positive, and negative indium arsenide clusters, (n=1,2,3)
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 1. Structure, Stability, Vibrations, and Ionization
2. First Principles Study of Polyatomic Clusters of AlN, GaN, and InN. 2. Chemical Bonding
3. Theoretical Study of Structural and Vibrational Properties of Al3N3, Ga3N3, and In3N3
4. Theoretical Study of AlnNn, GanNn, and InnNn (n = 4, 5, 6) Clusters
5. Theoretical Study of Structural and Vibrational Properties of (AlP)n, (AlAs)n, (GaP)n, (GaAs)n, (InP)n, and (InAs)n Clusters with n = 1, 2, 3
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1. Geometries, stabilities, and electronic properties analysis in In n Ni (0,±1) clusters: Molecular modeling and DFT calculations *;Chinese Physics B;2017-08
2. Structural transition of (InSb) n clusters at n = 6–10;Chemical Physics Letters;2016-10
3. Analysis of the Structures and Properties of (GaSb)n (n = 4–9) Clusters through Density Functional Theory;The Journal of Physical Chemistry A;2016-06-27
4. Metallic behavior and negative differential resistance properties of (InAs)n(n = 2 − 4) molecule cluster junctionsviaa combined non–equilibrium Green's function and density functional theory study;Journal of Applied Physics;2014-06-21
5. A theoretical study of structures and chemical bonding of mixed clusters X3Y3H6 (X=B, Al, Ga, In Y=N, P, As, Sb);Computational and Theoretical Chemistry;2014-02
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