Structural, mechanical and electronic properties of Nb2C: first-principles calculations-Reference-Cited by-同舟云学术

Structural, mechanical and electronic properties of Nb2C: first-principles calculations

Published:2017 Issue:53 Volume:7 Page:33402-33407
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Sha Xiaojing¹²³⁴^ORCID,Xiao Namin¹²³⁴,Guan Yongjun¹²³⁴,Yi Xiaosu¹²³⁴

Affiliation:

1. Materials Genome Center

2. Beijing Institute of Aeronautical Materials

3. Beijing

4. P. R. China

Abstract

By crystal structure search for Nb–C system, aP–xphase diagram was calculated and a new stable Nb₂C was predicted. The new phase is considered as a potential ultra-stiff and hard material.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA05856J

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