Theoretical Investigation of Metallic Heterofullerenes of Silicon and Germanium Mixed with Phosphorus and Arsenic Atoms M-A8E6, A = Si, Ge; E = P, As; and M = Cr, Mo, W-Reference-Cited by-同舟云学术

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Theoretical Investigation of Metallic Heterofullerenes of Silicon and Germanium Mixed with Phosphorus and Arsenic Atoms M-A8E6, A = Si, Ge; E = P, As; and M = Cr, Mo, W

Published:2017-06-22 Issue:26 Volume:121 Page:5056-5066
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Pham Hung Tan¹²,Nguyen Minh Tho¹²³^ORCID

Affiliation:

1. Computational Chemistry Research Group, Ton Duc Thang University, Ho Chi Minh City, Vietnam

2. Faculty of Applied Sciences, Ton Duc Thang University, Ho Chi Minh City, Vietnam

3. Department of Chemistry, KU Leuven, Celestijnenlaan 200F, B-3001 Leuven, Belgium

Funder

Onderzoeksraad, KU Leuven

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b04631

Reference97 articles.

1. Covalent Group IV Atomic Clusters

2. Raman spectra of size-selected silicon clusters and comparison with calculated structures

3. High-k/Ge MOSFETs for future nanoelectronics

4. Academic and industry research progress in germanium nanodevices

5. Silicon and germanium clusters. A theoretical study of their electronic structures and properties

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