Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58)-Reference-Cited by-同舟云学术

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Atomistic bond relaxation, energy entrapment, and electron polarization of the RbN and CsN clusters (N ≤ 58)

Published:2015 Issue:45 Volume:17 Page:30389-30397
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Guo Yongling¹²³⁴⁵,Bo Maolin¹²³⁴⁵,Wang Yan⁶⁷⁸⁹,Liu Yonghui¹²³⁴⁵,Huang Yongli¹²³⁴⁵,Sun Chang Q.¹⁰¹¹¹²¹³¹⁴

Affiliation:

1. Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education)

2. Hunan Provincial Key Laboratory of Thin Film Materials and Devices

3. Faculty of Materials Science and Engineering

4. Xiangtan University

5. Hunan 411105

6. School of Information and Electronic Engineering

7. Hunan University of Science and Technology

8. Hunan 411201

9. China

10. NOVITAS

11. School of Electrical and Electronic Engineering

12. Nanyang Technological University

13. Singapore 639798

14. Singapore

Abstract

A coordination environment resolves the electron binding-energy shift of Rb and Cs clusters.

Funder

National Natural Science Foundation 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/2015/CP/C5CP05729A

Reference58 articles.

1. Atomic Radii and Interatomic Distances in Metals

2. C. Q. Sun , Relaxation of the Chemical Bond, Springer, Singapore, 2014

3. Clusters of aluminium, a density functional study

4. Modifying the nanocrystalline characteristics—structure, size, and surface states of copper oxide thin films by high-energy heavy-ion irradiation

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2. Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin–Orbit Coupling, and PBE+U of 42 Metal Systems;The Journal of Physical Chemistry C;2016-12-08

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