First-Principles Calculated Structures and Carbon Binding Energies of Σ11 101¯1/101¯1¯\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$${{\left\{ {10\bar{1}1} \right\}} \mathord{\left/ {\vphantom {{\left\{ {10\bar{1}1} \right\}} {\left\{ {10\bar{1}\bar{1}} \right\}}}} \right. \kern-0pt} {\left\{ {10\bar{1}\bar{1}} \right\}}}$$\end{document} Tilt Grain Boundaries in Corundum Structured Metal Oxides

被引：0
作者：
Yu Zheng
Zhenyu Liu
Yinkai Lei
Chi Zhang
Hao Chen
Guofeng Wang
Zhi-Gang Yang
机构：
[1] Tsinghua University,Key Laboratory of Advanced Materials, Ministry of Education, Collaborative Innovation Center of Advanced Nuclear Energy Technology, School of Materials Science and Engineering
[2] University of Pittsburgh,Department of Mechanical Engineering and Materials Science
来源：
Oxidation of Metals | 2020年 / 94卷 / 1-2期
关键词：
Density functional theory; Grain boundaries; Alumina; Chromium oxide; Carbon binding energy;
D O I：
10.1007/s11085-020-09977-4
中图分类号：
学科分类号：
摘要：
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页码：37 / 49
页数：12
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