Literature DB >> 10043117

Transition-metal oxides in the self-interaction-corrected density-functional formalism.

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Abstract

Entities:  

Year:  1990        PMID： 10043117     DOI： 10.1103/PhysRevLett.65.1148

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  1 in total

1.  Structural, optical and electronic properties of Ni1-x Co x O in the complete composition range.

Authors:  Kiran Baraik; Ashok Bhakar; V Srihari; Indranil Bhaumik; C Mukherjee; Mukul Gupta; A K Yadav; Pragya Tiwari; D M Phase; S N Jha; S D Singh; Tapas Ganguli
Journal:  RSC Adv       Date:  2020-12-09       Impact factor: 4.036
  1 in total

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