Literature DB >> 9948387

Density-functional calculation of the parameters in the Anderson model: Application to Mn in CdTe.

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Abstract

Entities:  

Year:  1989        PMID： 9948387     DOI： 10.1103/physrevb.39.1708

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  6 in total

1.  Kondo conductance in an atomic nanocontact from first principles.

Authors:  Procolo Lucignano; Riccardo Mazzarello; Alexander Smogunov; Michele Fabrizio; Erio Tosatti
Journal:  Nat Mater       Date:  2009-06-14       Impact factor: 43.841

2.  Molecular nanomagnets with switchable coupling for quantum simulation.

Authors:  Alessandro Chiesa; George F S Whitehead; Stefano Carretta; Laura Carthy; Grigore A Timco; Simon J Teat; Giuseppe Amoretti; Eva Pavarini; Richard E P Winpenny; Paolo Santini
Journal:  Sci Rep       Date:  2014-12-11       Impact factor: 4.379

3.  The Bethe-Slater curve revisited; new insights from electronic structure theory.

Authors:  R Cardias; A Szilva; A Bergman; I Di Marco; M I Katsnelson; A I Lichtenstein; L Nordström; A B Klautau; O Eriksson; Y O Kvashnin
Journal:  Sci Rep       Date:  2017-06-22       Impact factor: 4.379

Review 4.  Spin Hamiltonians in Magnets: Theories and Computations.

Authors:  Xueyang Li; Hongyu Yu; Feng Lou; Junsheng Feng; Myung-Hwan Whangbo; Hongjun Xiang
Journal:  Molecules       Date:  2021-02-04       Impact factor: 4.411

5.  Half-metallicity in new Heusler alloys Mn2ScZ (Z = Si, Ge, Sn).

Authors:  Mahesh Ram; Atul Saxena; Abeer E Aly; Amit Shankar
Journal:  RSC Adv       Date:  2020-02-21       Impact factor: 4.036

6.  Racah materials: role of atomic multiplets in intermediate valence systems.

Authors:  A B Shick; L Havela; A I Lichtenstein; M I Katsnelson
Journal:  Sci Rep       Date:  2015-10-22       Impact factor: 4.379
  6 in total

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