Comparative research of configuration, stability and electronic properties of cationic and neutral [AuGe ] and [Ge+1]λ (n=1-13, λ=0, +1) nanoalloy clusters-Reference-Cited by-同舟云学术

Comparative research of configuration, stability and electronic properties of cationic and neutral [AuGe ] and [Ge+1]λ (n=1-13, λ=0, +1) nanoalloy clusters

Published:2021-03 Issue: Volume:26 Page:101989
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Liu Bin,Wang Xin,Yang Jucai^ORCID

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference71 articles.

1. Academic and industry research progress in germanium nanodevices;Ravi;Nature,2011

2. Endohedrally doped cage clusters;Zhao;Chem. Rev.,2020

3. Channel width dependence of mobility in Ge channel modulation-doped structures;Irisawa;J. Appl. Phys.,2001

4. Theoretical chemistry of gold;Pyykko;Angew. Chem. Int. Ed.,2004

5. Relativistic effects in structural chemistry;Pyykko;Chem. Rev.,1988

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