Theoretical prediction of low-density nanoporous frameworks of zinc sulfide based on ZnnSn (n = 12, 16) nanocaged clusters-Reference-Cited by-同舟云学术

Theoretical prediction of low-density nanoporous frameworks of zinc sulfide based on ZnnSn (n = 12, 16) nanocaged clusters

Published:2014 Issue:70 Volume:4 Page:37333-37341
ISSN:2046-2069
Container-title:RSC Adv.
language:en
Short-container-title:RSC Adv.

Author:

Yong Yongliang¹²³⁴⁵,Li Xiaohong¹²³,Hao Xiping¹²³,Cao Jingxiao¹²³,Li Tongwei¹²³

Affiliation:

1. College of Physics and Engineering

2. Henan University of Science and Technology

3. Luoyang 471003, People's Republic of China

4. Department of Physics

5. Zhejiang University

Abstract

Low-density ZnS framework materials with novel structures and properties based on highly stable Zn_nS_n (n = 12, 16) clusters are designed and investigated.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA05169F

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