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Source: Nanomaterials. 2023. Vol. 13, № 1. P. 38 (1-14)
Type: статьи в журналах
Date: 2023
Description:
Using relativistic spin-polarized density functional theory calculations we investigate magnetism, electronic structure and topology of the ternary thallium gadolinium dichalcogenides TlGdZ2 (Z = Se a
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Source: Surface science. 2018. Vol. 678. P. 99-105
Type: статьи в журналах
Date: 2018
Description:
We present the density functional calculation results for K adsorption on Pt(111) in a (√3 × √3)R30° structure. The site preference, surface relaxation, work function, and electron structure of the sy
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Source: Applied surface science. 2013. Vol. 267. P. 169-172
Type: статьи в журналах
Date: 2013