First-principles Calculation of the Lattice Parameters of Graphite at High Temperature and High Pressure-Reference-Cited by-同舟云学术

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First-principles Calculation of the Lattice Parameters of Graphite at High Temperature and High Pressure

Published:2014-05-14 Issue:1 Volume:154 Page:14-19
ISSN:1058-4587
Container-title:Integrated Ferroelectrics
language:en
Short-container-title:Integrated Ferroelectrics

Author:

Xu Bin¹,Fan Xiaohong¹,Xu Yong¹²,Guo Xiaofei¹,Zhai Tongguang³

Affiliation:

1. School of Materials Science and Engineering, Shandong Jianzhu University, Ji’nan 250101, PR China

2. State Key Laboratory for Advanced Metals and Materials, University of Science and Technology Beijing, Beijing 100083, China

3. Department of Chemical and Materials Engineering, University of Kentucky, USA

Publisher

Informa UK Limited

Subject

Materials Chemistry,Electrical and Electronic Engineering,Condensed Matter Physics,Ceramics and Composites,Control and Systems Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10584587.2014.903768

Reference17 articles.

1. The diamond surface: atomic and electronic structure

2. Diamond growth rates

3. Kinetics of Diamond Crystallization from the Melt of the Fe−Ni−C System

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