Ab-initio calculations for electronic structure and momentum densities of samarium sesquioxide

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Gespeichert in:

Autor*in:	Sharma, Sonu [verfasserIn] Heda, N.L. Suthar, K.K. Bhatt, Samir Sharma, Khushboo Ahuja, B.L.

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2015

Schlagwörter:	Electronic structure Density functional theory Compton scattering

Umfang:	7

Übergeordnetes Werk:	Enthalten in: Influence of solid cohesion on viscous properties in Norton law for aluminum alloys during partial solidification - Nagata, Yoshihiro ELSEVIER, 2021, Amsterdam [u.a.]
Übergeordnetes Werk:	volume:104 ; year:2015 ; day:15 ; month:06 ; pages:205-211 ; extent:7

Links:	Volltext

DOI / URN:	10.1016/j.commatsci.2015.04.001

Katalog-ID:	ELV01863270X

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Ab-initio calculations for electronic structure and momentum densities of samarium sesquioxide

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