Author

Hojat Allah Badehian

Observed names: H A Badehian, H. Badehian, Hojat Allah Badehian, Hojat allah Badehian

Observed institutions: Shahid Chamran University of Ahvaz, Golpayegan University of Engineering, Baqir Al-Olum University, Fasa University

ORCID: 0000-0002-0871-8514

Observed ORCID: 0000-0002-0871-8514

OpenAlex ID: A5087048031

First‐Principles Study of Elastic, Structural, Electronic, Thermodynamical, and Optical Properties of Yttria ( Y 2 O 3 ) Ceramic in Cubic Phase

2013 · Hojat Allah Badehian, Hamdolah Salehi, et al. · Journal of the American Ceramic Society · 57

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

2015 · K. Gharbavi, H. Badehian · Journal of Computational and Theoretical Nanoscience · 53

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

2014 · Hamdollah Salehi, Hojat Allah Badehian, et al. · Materials Science in Semiconductor Processing · 44

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

2013 · K. Gharbavi, H. Badehian · Computational Materials Science · 43

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

2014 · Zohre Javdani, Hojat Allah Badehian, et al. · Physics Letters A · 39

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

2015 · K. Gharbavi, H. Badehian · AIP Advances · 36

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

2014 · A. Rahmati, M. Ghoohestani, et al. · Materials Research · 28

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

2021 · Changiz Vatankhah, Hojat Allah Badehian · Optik · 25

Optical band gaps of zigzag CNTs

2016 · Khadijeh Gharbavi, Hojat allah Badehian · Optik · 21

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

2022 · Changiz Vatankhah, Hojat Allah Badehian · Solid State Communications · 16

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

2022 · Hojat Allah Badehian, Changiz Vatankhah · Journal of Molecular Structure · 13

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

2017 · Hojat Allah Badehian, Khadijeh Gharbavi · Molecular Crystals and Liquid Crystals · 13

Optical spectra of zigzag carbon nanotubes

2016 · K. Gharbavi, H. Badehian · Optik · 13

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

2020 · Hojat Allah Badehian, Khadijeh Gharbavi · Optik · 12

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

2017 · Hojat Allah Badehian, Khadijeh Gharbavi · Molecular Simulation · 11

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

2019 · Hojat Allah Badehian, Khadijeh Gharbavi · Materials Research Express · 10

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

2014 · Hojat Allah Badehian, Hamdollah Salehi · Surface Science · 10

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

2022 · Hojat Allah Badehian, Khadijeh Gharbavi · Vacuum · 9

Electronic and Optical Properties of Boron Nitride Nanoribbons Exploiting Dft

2022 · Roohoallah Zare, Hojat Allah Badehian · Optical and Quantum Electronics · 8

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

2022 · Seyedeh Tahereh Mousavi, Hojat Allah Badehian, et al. · Physica Scripta · 7

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

2020 · Mostafa Khosravi, Gholamali Moafpourian, et al. · Optik · 6

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

2018 · Hojat Allah Badehian, Khadijeh Gharbavi, et al. · Iranian Journal of Science and Technology Transactions A Science · 6

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

2014 · Hamdollah Salehi, Zohre Javdani, et al. · Journal of the American Ceramic Society · 5

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

2021 · Mohammad Reza Ghanbari Dazmiri, Hojat Allah Badehian · Computational Condensed Matter · 4

First-principle calculation of spin polarization in Cu3N2

2013 · Marzieh Ghoohestani, Masoud Karimipour, et al. · Journal of Magnetism and Magnetic Materials · 4

Works count: 42

Citation count: 504

H-index: 13

I10-index: 17