Effect of exchange-correlations and pseudopotentials on the structural and cohesive properties of fundamental refractory metals (Nb, Mo, Ta, W and Re)-Reference-Cited by-同舟云学术

Effect of exchange-correlations and pseudopotentials on the structural and cohesive properties of fundamental refractory metals (Nb, Mo, Ta, W and Re)

Published:2023-05 Issue:5 Volume:96 Page:
ISSN:1434-6028
Container-title:The European Physical Journal B
language:en
Short-container-title:Eur. Phys. J. B

Author:

Ghosh Sutapa^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1140/epjb/s10051-023-00529-8.pdf

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3. H.R. Soni, S.K. Gupta, P.K. Jha, Ab initio total energy calculation of the dynamical stability of noble metal carbides. Physica B 406(19), 3556–3561 (2011). https://doi.org/10.1016/j.physb.2011.06.023

4. P.H.T. Philipsen, E.J. Baerends, Cohesive energy of 3d transition metals: density functional theory atomic and bulk calculations. Phys. Rev. B 54(8), 5326–5333 (1996)

5. X.D. Dai, Y. Kong, J.H. Li, B.X. Liu, Extended Finnis–Sinclair potential for bcc and fcc metals and alloys. J. Phys.: Condens. Matter. 18, 4527–4542 (2006). https://doi.org/10.1088/0953-8984/18/19/008

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