Effects of influence of carbon ring-doping on NMR parameters of boron phosphide nanotubes: A DFT study

by M. Rezaei-Sameti
Published 2015-03-01

The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube: DFT method

by M Rezaei Sameti, Kh Hadian
Published 2020-11-01

Excess thermodynamic parameters for binary and ternary mixtures of {1-butanol (1) + cyclohexylamine (2) + n-heptane (3)} at different temperatures: A theoretical study

by M. Rezaei-Sameti, M. Rakhshi
Published 2017-02-01

<b>Derived thermodynamic properties of [<i>o</i>-xylene or <i>p</i>-xylene + (acetic acid or tetrahydro-furan)] at different temperatures and pressures</b>

by M. Rezaei-Sameti, M. Rakhshi
Published 2011-08-01

The first-principle study of N2O gas interaction on the surface of pristine and Si-, Ga-, SiGa-doped of armchair boron phosphide nanotube using DFT method

by M Rezaei-Sameti, KH Hadian
Published 2016-12-01

The effects of Isoniazid drug adsorption on the structural and electrical properties of pristine and Ni doped (6, 0) zigzag gallium nitride nanotube: By DFT method

by M Rezaei Sameti, F Moradi
Published 2018-02-01

Interaction between F2 gas with the pristine and 3C-doped(4, 4) armchair boron phosphide nanotubes: a DFT study

by M Rezaei-Sameti, E A Dadfar
Published 2015-12-01