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Browsing by Subject Density functional theory

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
 
Showing results 1 to 4 of 4
Publication DateTitleAuthor(s)
2022DEVELOPING HIGH-PERFORMANCE GeTe AND SnTe-BASED THERMOELECTRIC MATERIALSYang, Zan
2023Development of ab initio characterization tool for Weyl semimetals and thermodynamic stability of kagome Weyl semimetals.Saini, Himanshu
2021Electronic and optical properties of two-dimensional semiconductors: A study of group VI and VII transition metal dichalcogenides and phosphorene-like materials using density-functional and many-body Green’s-function methodsLaurien, Magdalena
2019STACKING DEFECTS IN GaP NANOWIRES: OPTICAL AND ELECTRONIC EFFECTS AND ADSORPTION OF CATECHOL GROUP ONTO METAL OXIDE SURFACEGupta, Divyanshu
Showing results 1 to 4 of 4
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