Iranian Journal of Physics Research

Keywords = density of states

Number of Articles: 11

Investigation of the mechanical and electronic transport properties of graphene-like borophene oxide under small strains

Volume 20, Issue 2, Summer 2020, Pages 225-234

https://doi.org/10.47176/ijpr.20.2.21004

M Pashangpour

Engineering energy gap of the carbon saturated nanowire and investigating the ammonia molecule doping effects by using the initial calculations (Ab initio)

Volume 19, Issue 2, Summer 2019, Pages 241-248

https://doi.org/10.29252/ijpr.19.2.241

F marsusi, S M monavari

Elastic constants and their variation by pressure in the cubic PbTiO3 compound using IRelast computational package within the density functional theory

Volume 19, Issue 1, Spring 2019, Pages 37-48

https://doi.org/10.29252/ijpr.19.1.5

R Ebrahimi-Jaberi;, J Nematollahi, H Gharagoozloo, S Jalali-Asadabadi, M Jamal

Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio).

Volume 18, Issue 2, Summer 2018, Pages 313-320

https://doi.org/10.29252/ijpr.18.2.313

F marsusi, S M monavari

The effect of dimerization strength and comb-like bondâs hopping energy on electronic conductance and density of states of typical polyacetylene polymers

Volume 11, Issue 4, Winter 2012, Pages 405-410

H Rabani, M Mardaani, M Mardaani, A Esmaeili

Investigating the effect of disorder on density of states of graphene nano-ribbons

Volume 11, Issue 2, Summer 2011, Pages 167-179

F Fazileh, B Mirza, M Ghorbani, Z Maghoul, B Mirza, MA Salehi

Study of some electronics properties of new superconductor Sr2VO3FeAs in ground state

Volume 10, Issue 2, Summer 2010, Pages 125-129

M Majidiyan, M Jami, J Baedi, M Hosseini, A Boroughani

Density of states of a d-wave Josephson junction: a pure analytical investigation

Volume 9, Issue 1, Summer 2009, Pages 117-120

GH R Rashedi

Ab initio study of solid CeIn3 at high pressures

Volume 8, Issue 2, Spring 2008, Pages 99-107

M. Ilkhani, M. R. Abolhasani, S. Jalali Asadabadi

The Mott metal-insulator transition in half-filled two-dimensional Hubbard models

Volume 8, Issue 2, Spring 2008, Pages 118-118

Peyman Sahebsara

Iranian Journal of Physics Research

Investigation of the mechanical and electronic transport properties of graphene-like borophene oxide under small strains

Engineering energy gap of the carbon saturated nanowire and investigating the ammonia molecule doping effects by using the initial calculations (Ab initio)

Elastic constants and their variation by pressure in the cubic PbTiO3 compound using IRelast computational package within the density functional theory

Engineering energy gap of the carbon saturated nanowire and investigation of ammonia molecule doping effects by using initial calculations (Ab initio).

The effect of dimerization strength and comb-like bondâs hopping energy on electronic conductance and density of states of typical polyacetylene polymers

Investigating the effect of disorder on density of states of graphene nano-ribbons

Study of some electronics properties of new superconductor Sr2VO3FeAs in ground state

Density of states of a d-wave Josephson junction: a pure analytical investigation

Ab initio study of solid CeIn3 at high pressures

The Mott metal-insulator transition in half-filled two-dimensional Hubbard models

Numerical study of electronic density of states and conductance of a molecular wire coupled with an external molecule

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