Erratum to “First-principles study of structural,...

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Computational Condensed Matter 2019 / 1

Erratum to “First-principles study of structural, electronic, magnetic and thermoelectric properties of the cubic mono-pnictides of thorium ThPn (Pn = Sb and Bi)” [Comput. Condens. Matter 13 (2017) 111–119]

Siddique, Muhammad, Rahman, Amin Ur, Haq, Bakhtiar Ul, Iqbal, Azmat, Ahmad, Afaq, Ahmad, Iftikhar
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Journal:
Computational Condensed Matter
DOI:
10.1016/j.cocom.2019.e00367
Date:
January, 2019
File:
PDF, 948 KB
2019
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