Computational study of 5d transition metal mononitrides and monoborides using density functional method
2010 ◽
Vol 33
(3)
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pp. 233-238
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(16)
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pp. 7464-7469
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Vol 310
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pp. 281-285
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2021 ◽
Vol 132
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pp. 105881
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Vol 110
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pp. 13632-13639
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2010 ◽
Vol 146-147
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pp. 966-971