First-Principles Calculations of the Electronic Structure of Imperfect Crystals in the Coherent Potential Approximation
Crossref DOI link: https://doi.org/10.1134/S0031918X1813015X
Published Online: 2019-02-19
Published Print: 2018-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Korotin, M. A.
Kurmaev, E. Z.
Text and Data Mining valid from 2018-12-01
Article History
Received: 12 March 2018
First Online: 19 February 2019