Electronic structure of Co (Si, Ge) compounds: Ab-initio calculation
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference35 articles.
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Cited by 4 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. Structural stability and electronic behaviors of Co1-xOsxSi and macroscopic magnetic susceptibilities of CoSi and OsSi: GGA-PBEsol, GW-approximation and QTAIM investigations;Physica B: Condensed Matter;2018-02
2. FP-(L)APW + lo study of mechanical stability and electronic behavior of CoGe in B20 structure;Materials Science-Poland;2017-10-20
3. Effect of local atomic and electronic structures on thermoelectric properties of chemically substituted CoSi;EPL (Europhysics Letters);2014-05-01
4. Theoretical studies of elastic and thermodynamic properties of cubic B20 CoSi;Physica B: Condensed Matter;2012-12
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