Structures and electronic properties of VSin− (n = 14–20) clusters: a combined experimental and density functional theory study-Reference-Cited by-同舟云学术

Structures and electronic properties of VSi_n⁻ (n = 14–20) clusters: a combined experimental and density functional theory study

Published:2022 Issue:15 Volume:24 Page:8839-8845
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Kai¹,Jia Ze-Zhao¹,Fan Zheng¹,Zhao Hong-Yuan¹,Yin Guang-Jia¹,Moro Ramiro¹,von Issendorff Bernd²,Ma Lei¹^ORCID

Affiliation:

1. Tianjin International Center for Nanoparticles and Nanosystems, Tianjin University, 92 Weijin Road, Nankai District, Tianjin 300072, China

2. Fakultät für Physik, Universität Freiburg, H. Herderstr. 3, D-79104 Freiburg, Germany

Abstract

We present a systematic study of the structures and electronic properties of vanadium-doped silicon cluster anions, VSin− (n = 14–20), by combining photoelectron spectroscopy (PES) measurements and density functional theory (DFT) calculations.

Funder

National Natural Science Foundation of China

National Basic Research Program of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2022/CP/D2CP00619G

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4. Structures and relative stability of medium-sized silicon clusters. V. Low-lying endohedral fullerenelike clusters Si31–Si40 and Si45

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