Lowest-energy structures and photoelectron spectra of InnPn (n=1–12) clusters from density functional theory
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference33 articles.
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1. A Density Functional Theory Investigation on Electronic Properties and Geometries Of Selfassembled (Inp)12n (N=1-12) Nanowires and Nanosheets: High-Efficient Solar Energy Material;2023
2. A Density Functional Theory Investigation on Electronic Properties and Geometries Of Selfassembled (In12p)12n (N=1-12) Nanowires and Nanosheets: High-Efficient Solar Energy Material;2023
3. Structural, electronic and magnetic properties of Pn+1 and FePn (n = 1–14) clusters;Computational and Theoretical Chemistry;2017-12
4. Structural transition of (InSb) n clusters at n = 6–10;Chemical Physics Letters;2016-10
5. 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
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