Electronic structure of oxide HoVO3: Band calculation within the LAPW approximation

Electronic structure of oxide HoVO3: Band calculation within the LAPW approximation Article

Uvarov, VM, Nedil'ko, SA, Drozd, VA et al. (2004). Electronic structure of oxide HoVO3: Band calculation within the LAPW approximation . 26(12), 1541-1552.

International Collaboration

cited authors

Uvarov, VM; Nedil'ko, SA; Drozd, VA; Uvarov, MV

sustainable development goals

SDG 07: Affordable and Clean Energy

authors

Drozd, Vadym

publication date

December 1, 2004

webpage

https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000227055300001&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=e451fd656366bf1ec5554941920a9ccb

keywords

Materials Science
Materials Science, Multidisciplinary
Metallurgy & Metallurgical Engineering
Physical Sciences
Physics
Physics, Condensed Matter
Science & Technology
Technology

FIU Discovery

Electronic structure of oxide HoVO3: Band calculation within the LAPW approximation Article

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sustainable development goals

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Research

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