The value of charge of Fe single to multiple atoms doped in Ge: Combined experimental and density functional theory study-Reference-Cited by-同舟云学术

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The value of charge of Fe single to multiple atoms doped in Ge: Combined experimental and density functional theory study

Published:2024-02 Issue: Volume:378 Page:115409
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Magkoev Tamerlan T.^ORCID,Men Yong,Behjatmanesh-Ardakani Reza^ORCID,Elahifard Mohammadreza^ORCID,Abaev Vladimir T.,Chalikidi Petrakis N.,Zaalishvili Vladislav B.,Magkoev Taymuraz T.,Ashkhotov Oleg G.

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference37 articles.

1. Probing structural, electronic, and magnetic properties of iron-doped semiconductor clusters Fe2Gen–/0 (n = 3–12) via joint photoelectron spectroscopy and density functional study;Liang;J. Phys. Chem. C,2017

2. Chromium-doped germanium clusters CrGen (n=1-5): geometry, electronic structure, and topology of chemical bonding;Hou;J. Phys. Chem. A,2007

3. Geometries, stabilities, and electronic properties of FeGen (n = 9–16) clusters: density-functional theory investigations;Zhao;Chem. Phys.,2008

4. Geometric, electronic and spectral properties of germanium and Eu-doped germanium clusters;Abyar;Comp. Theor. Chem.,2022

5. Photoelectron spectroscopy and density functional calculations of VGen (n= 3–12) clusters;Deng;J. Phys. Chem. C,2015

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