Using density functional theory to study hydrogen diffusion in metals: A brief overview
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference66 articles.
1. Ammonia Synthesis from First-Principles Calculations
2. Challenges for the application of quantum chemical calculations to problems in catalysis
3. A Primer in Density Functional Theory,2003
4. ELECTRONIC STRUCTURE AND CATALYSIS ON METAL SURFACES
5. A Chemist's Guide to Density Functional Theory;Koch,2001
Cited by 73 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. High-value utilization of intermetallic Cu9Al4 as an additive to improve the hydrogen storage performance of magnesium;International Journal of Hydrogen Energy;2023-09
2. Study of Tritium Diffusivity in Pure and Sn-Defective Zr: A First-Principles Density Functional Theory Approach;The Journal of Physical Chemistry C;2023-06-23
3. Self-diffusion mechanisms in Ti5Si3;Computational Materials Science;2023-06
4. Density functional theoretical assessment of titanium metal for adsorption of hydrogen, deuterium and tritium isotopes;Theoretical Chemistry Accounts;2023-04-20
5. Microstructure and hydrogen transport properties of (V90Cr5Al5)90Cu10 alloy membranes;Journal of Alloys and Compounds;2023-03
1.学者识别学者识别
2.学术分析学术分析
3.人才评估人才评估
"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370
www.globalauthorid.com
TOP
Copyright © 2019-2024 北京同舟云网络信息技术有限公司 京公网安备11010802033243号 京ICP备18003416号-3