In conclusion, first-principle calculations have been performed using WIEN2K with GGA and GGA þ U exchange correlation to investigate the structural, electronic and half-metallic properti[r]
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In conclusion, first-principle calculations have been performed using WIEN2K with GGA and GGA þ U exchange correlation to investigate the structural, electronic and half-metallic properti[r]
Ngày đăng: 27/01/2021, 06:32
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