Ara
Toplam kayıt 3, listelenen: 1-3
Influence of disorder on thermal transport properties of boron nitride nanostructures
(Amer Physical Soc, 2012)
The impact of isotopes on thermal transport in boron nitride nanotubes (BNNTs) and boron nitride white graphene is systematically studied via molecular dynamic simulations. By varying the concentration of the B-10 isotope ...
On the limitations of the DFT plus U approach to energetics of actinides
(Elsevier Science BV, 2012)
Scalar-relativistic density functional theory calculations are performed on three phases of Np within the framework of LSDA+U approach. Material properties examined include lattice parameters, atomic volumes, bulk modulus, ...
Thermal conductivity of BN-C nanostructures
(Amer Physical Soc, 2012)
Chemical and structural diversity present in hexagonal boron nitride (h-BN) and graphene hybrid nanostructures provide avenues for tuning various properties for their technological applications. In this paper we investigate ...