First-row transition metal doped germanium clusters Ge<sub>16</sub>M: some remarkable superhalogens-Reference-Cited by-同舟云学术

First-row transition metal doped germanium clusters Ge₁₆M: some remarkable superhalogens

Published:2022 Issue:21 Volume:12 Page:13487-13499
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Nguyen Huu Tho¹^ORCID,Cuong Ngo Tuan²^ORCID,Lan Ngo Thi³⁴,Tung Nguyen Thanh³^ORCID,Nguyen Minh Tho⁵^ORCID,Tam Nguyen Minh⁶⁷^ORCID

Affiliation:

1. Faculty of Natural Sciences Education, Sai Gon University, 273 An Duong Vuong Street, Ho Chi Minh City, Vietnam

2. Center for Computational Science, Faculty of Chemistry, Hanoi National University of Education, Hanoi, Vietnam

3. Institute of Materials Science and Graduate University of Science and Technology, Vietnam Academy of Science and Technology, 18 Hoang Quoc Viet, Hanoi, Vietnam

4. Institute of Science and Technology, TNU-University of Sciences, Tan Thinh Ward, Thai Nguyen City, Vietnam

5. Institute for Computational Science and Technology (ICST), Quang Trung Software City, Ho Chi Minh City, Vietnam

6. Laboratory of Theoretical and Computational Biophysics, Advanced Institute of Materials Science, Ton Duc Thang University, Ho Chi Minh City, Vietnam

7. Faculty of Pharmacy, Ton Duc Thang University, Ho Chi Minh City, Vietnam

Abstract

A theoretical study of geometric and electronic structures, stability and magnetic properties of both neutral and anionic Ge16M0/− clusters with M being a first-row 3d transition metal atom, is performed using quantum chemical approaches.

Funder

Quỹ Đổi mới sáng tạo Vingroup

Tập đoàn Vingroup – Công ty CP

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D1RA08527A

Reference54 articles.

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2. Atomization enthalpies and enthalpies of formation of the germanium clusters, Ge5, Ge6, Ge7, and Ge8 by Knudsen effusion mass spectrometry

3. Structures ofGenclusters(n=3–10)and comparisons toSinclusters

4. Structures and dynamical properties ofCn,Sin,Gen,andSnnclusters withnup to 13

5. A transferable nonorthogonal tight-binding model of germanium: application to small clusters

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2. DFT investigation of pyramidal Au\(_{9}\)M\(^{2+}\) and Au\(_{19}\)M (M = Sc-Ni): Similarities and Differences of Structural Evolution, Electronic and Magnetic Properties;Communications in Physics;2023-02-08