Konu "Boron nitride" için Fakülteler listeleme
Toplam kayıt 2, listelenen: 1-2
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Hexagonal nanosheets in amorphous BN: A first principles study
(ELSEVIER, 2015)Amorphous boron nitrite is modeled by means of first principles molecular dynamics simulations and found to be almost chemically ordered in a stark contrast to the previous predictions. Its average coordination number is ... -
Hydrogenated amorphous boron nitride: A first principles study
(Elsevier, 2018)The influence of hydrogenation on the atomic structure and electronic properties of amorphous boron nitride (?-BN) is investigated by using an ab-initio molecular dynamics technique. The structural evaluation of ?-BN and ...