H. Badehian

发表

First-Principle Investigation of the Mechanical and Transport Properties of the Zigzag Carbon Nanotubes (n, 0) (n = 4, 5) with Stone–Wales Defects

H. Badehian, Khadijeh Gharbavi, S. M. Ghazi, 2018, Iranian Journal of Science and Technology, Transactions A: Science.

Optical spectra of carbon-substituted silicene: A first principle study

H. Badehian, M. Khosravi, Gholamali Moafpourian, 2020 .

Optical properties of double walled carbon nanotubes

H. Badehian, M. Khosravi, M. Habibinejad, 2021 .

Structural and electronic properties of armchair (7, 7) carbon nanotubes using DFT

H. Badehian, Khadijeh Gharbavi, 2014 .

Phonon and thermoelectric properties of single- and double-walled carbon nanotubes from first principles

H. Badehian, Khadijeh Gharbavi, 2018 .

Effect of silicon doping on the electronic and optical properties of phosphorous nanotubes

H. Badehian, Khadijeh Gharbavi, 2021 .

First principles calculations of optical and magnetic properties of SrFe 2 O 4 compound under pressure

H. Badehian, P. Amiri, Zohre Javdani, 2014 .

Optical spectra of zigzag graphene nanoribbons: a first-principles study

H. Badehian, Khadijeh Gharbavi, Seyed T. Mousavi, 2022, Physica Scripta.

First‐Principles Study of Elastic, Structural, Electronic, Thermodynamical, and Optical Properties of Yttria (Y2O3) Ceramic in Cubic Phase

H. Badehian, H. Salehi, M. Ghoohestani, 2013 .

Optical spectra of zigzag carbon nanotubes

H. Badehian, Khadijeh Gharbavi, 2016 .

Optical band gaps of zigzag CNTs

H. Badehian, Khadijeh Gharbavi, 2016 .

Optical properties of armchair (7, 7) single walled carbon nanotubes

H. Badehian, Khadijeh Gharbavi, 2015 .

Electronic and optical properties of boron nitride nanoribbons exploiting DFT

H. Badehian, Roohoallah Zare, 2023, Optical and Quantum Electronics.

Structural, elastic, and optical properties of silicon carbide nanotubes using DFT

H. Badehian, C. Vatankhah, 2022, Solid State Communications.

First‐Principle Study of Structural, Electronic, and Magnetic Properties of Strontium Mono Ferrite Ceramic

H. Badehian, P. Amiri, H. Salehi, 2014 .

Ab-initio study of the structural, electronic and optical properties of BSb (110) and (100) surfaces

H. Badehian, H. Salehi, 2014 .

First principle study of the physical properties of semiconducting binary antimonide compounds under hydrostatic pressures

H. Badehian, M. Farbod, H. Salehi, 2014 .

Transport and mechanical properties of double-walled carbon nanotubes as a function of interwall distance

H. Badehian, Khadijeh Gharbavi, 2017 .

Structural and optical behavior of single-walled and multi-walled boron nitride nanotubes

H. Badehian, C. Vatankhah, 2022, Journal of Molecular Structure.

Molecular dynamics study of phonon and thermoelectric properties of hydrogen-passivated silicon carbide nanotubes

H. Badehian, Khadijeh Gharbavi, 2022, Vacuum.

Electronic and optical characteristics of phosphorus-doped carbon nanotubes: a first principle study

H. Badehian, Khadijeh Gharbavi, 2019, Materials Research Express.

Armchair SWCNTs Geometrical Parameters and Energy Sub-Bands: A First-Principles Study

H. Badehian, Khadijeh Gharbavi, Khadijeh Gharbavi, 2015 .

Ab. initio study of the structural, elastic, electronic and optical properties of Cu3N

A. Rahmati, H. Badehian, M. Ghoohestani, 2014 .

Electronic density of states and optical spectra of zigzag SiC nanoribbons from first principles

H. Badehian, Mohammad Reza Ghanbari Dazmiri, 2021 .

Electronic and optical properties of armchair silicon carbide nanotubes from first principles

H. Badehian, C. Vatankhah, 2021, Optik.