Cite
HARVARD Citation
Ahmed, S. et al. (2016). Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X (X = Ir, Os, and Rh) alloys. Chinese physics B. p. . [Online].
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Ahmed, S. et al. (2016). Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPd X (X = Ir, Os, and Rh) alloys. Chinese physics B. p. . [Online].