Genetic-algorithm-combined density functional theory calculations for investigating atomic properties of Si−Ge alloys-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Genetic-algorithm-combined density functional theory calculations for investigating atomic properties of Si−Ge alloys

Published:2024-11 Issue: Volume:182 Page:108727
ISSN:1369-8001
Container-title:Materials Science in Semiconductor Processing
language:en
Short-container-title:Materials Science in Semiconductor Processing

Author:

Bekku Hibiki,Noda Yusuke^ORCID,Sueoka Koji

Publisher

Elsevier BV

Reference45 articles.

1. Semiconductor Power Devices;Lutz,2011

2. Antimonide-based compound semiconductors for electronic devices: a review;Bennett;Solid State Electron.,2005

3. Ab initio thermal transport in compound semiconductors;Lindsay;Phys. Rev. B,2013

4. Ab initio all-electron calculation of absolute volume deformation potentials of IV-IV, III-V, and II-VI semiconductors: the chemical trends;Li;Phys. Rev. B,2006

5. Combining GW calculations with exact-exchange density-functional theory: an analysis of valence-band photoemission for compound semiconductors;Rinke;New J. Phys.,2005

同舟云学术

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