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Benchmarking boron carbide equation of state using computation and experiment.
Phys Rev E. 2020 Nov;102(5-1):053203. doi: 10.1103/PhysRevE.102.053203.
Phys Rev E. 2020.
PMID: 33327061
Density functional theory calculations of magnetocrystalline anisotropy energies for (Fe(1-x)Co(x))(2)B.
Däne M, Kim SK, Surh MP, Åberg D, Benedict LX.
Däne M, et al.
J Phys Condens Matter. 2015 Jul 8;27(26):266002. doi: 10.1088/0953-8984/27/26/266002. Epub 2015 Jun 15.
J Phys Condens Matter. 2015.
PMID: 26075465
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