First-principles calculations on small MgnZn and Mgn-1Zn2 clusters: Structures, stability, electronic properties-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

First-principles calculations on small MgnZn and Mgn-1Zn2 clusters: Structures, stability, electronic properties

Published:2017-09 Issue: Volume:199 Page:585-590
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Li Zhi,Zhao Zhen,Zhou Zhonghao,Wang Hongbin,Li Shengli

Funder

Key Fund Project

National Science Foundation, People’s Republic of China

Fund Project

Natural Science Foundation Guidance Plan of Liaoning Province

Science and Technology Project of Anshan

Doctoral Scientific Research Foundation of Anshan Normal University

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

Reference31 articles.

1. Crystallization of glassy metal surfaces in Mg-Zn alloy determined by resonant photoacoustic detection;Martinez;Appl. Phys. Mater. Sci. Process.,2005

2. Amorphous and quasicrystalline phases in rapidly solidified Mg-Al-Zn alloys;Niikura;Mater. Sci. Eng. A Struct. Mater. Prop. Microstruct. Process.,1994

3. Quantum Corrections to the conductivity in Mg-based metallic glasses;Richter;Phys. Rev. B,1988

4. First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al-Zn-Mg-Cu alloys;Li;Comp. Mater. Sci.,2014

5. Chapter 1-thermal spectroscopy of magnesium-zinc binary compounds near absolute zero kelvin: coefficient of the electronic contribution to heat capacity and density of states in the vicinity of the fermi level;Morishita;Adv. Quantum Chem.,2008

Cited by 22 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. Study on structures, stabilities, electronic and magnetic properties of zirconium-doped magnesium clusters Zr ₂ Mg _n ;Molecular Physics;2024-08-06

2. Probing the effects of lithium doping on structures, properties, and stabilities of magnesium cluster anions;Chinese Physics B;2023-06-01

3. Studies on the structural and electronic characteristics of alkaline-earth metal Mgn+1 and BaMgn (n = 2–10) clusters and their anions;Theoretical Chemistry Accounts;2022-10-27

4. Insights into the electronic structure and stability of TiMgn (n = 1–12) clusters: Validation of electron counting rule;Materials Today Communications;2022-08

5. Probing the structural evolution, electronic and vibrational properties of magnesium clusters doped with two lithium atoms;Computational Materials Science;2022-07

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

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