First-principle calculation of spin polarization in Cu3N2 von Ghoohestani, Marzieh, Karimipour, Masoud, Allah Badehian, Hojat, Javad Hashemifar, Seyed

Volltext

First principle study of the physical properties of semiconducting binary antimonide compounds under hydrostatic pressures von Salehi, Hamdollah, Badehian, Hojat Allah, Farbod, Mansoor

Volltext

A Comparison of the Structural, Electronic, Mechanical and Phonon Properties of Silicene and Carbon-Substituted Silicene from First Principles von Khosravi, Mostafa, Badehian, Hojat Allah, Habibinejad, Mahboobeh

Volltext

Ab-initio study of the structural, electronic and optical properties of BSb (110) and (100) surfaces von Badehian, Hojat Allah, Salehi, Hamdollah

Volltext

Structural, elastic, and optical properties of silicon carbide nanotubes using DFT von Vatankhah, Changiz, Badehian, Hojat Allah

Volltext

Structural and optical behavior of single-walled and multi-walled boron nitride nanotubes von Badehian, Hojat Allah, Vatankhah, Changiz

Volltext

Reduced band gap in 2D-C3N4 nanosheets decorated with silver and gold adatoms von Moaddeli, Mohammad, Badehian, Hojat Allah

Volltext

Reduced band gap in 2D-C 3 N 4 nanosheets decorated with silver and gold adatoms von Moaddeli, Mohammad, Badehian, Hojat Allah

Volltext

Molecular dynamics study of phonon and thermoelectric properties of hydrogen-passivated silicon carbide nanotubes von Badehian, Hojat Allah, Gharbavi, Khadijeh

Volltext

Electronic and optical properties of armchair silicon carbide nanotubes from first principles von Vatankhah, Changiz, Badehian, Hojat Allah

Volltext

Electronic and optical properties of boron nitride nanoribbons exploiting DFT von Zare, Roohoallah, Badehian, Hojat Allah

Volltext

Effect of silicon doping on the electronic and optical properties of phosphorous nanotubes von Badehian, Hojat Allah, Gharbavi, Khadijeh

Volltext

Optical properties of double walled carbon nanotubes von Khosravi, Mostafa, Badehian, Hojat Allah, Habibinejad, Mahboobeh

Volltext

Investigating electronic, optical, and structural properties of beryllium oxide zigzag nanotubes using DFT von Khosravi, Mostafa, Zarifi, Abbas, Badehian, Hojat Allah

Volltext

Optical spectra of zigzag graphene nanoribbons: a first-principles study von Mousavi, Seyedeh Tahereh, Badehian, Hojat Allah, Gharbavi, Khadijeh

Volltext

Electronic and optical properties of lithium-doped boron nitride nanoribbons using density functional theory von Safdarian, Farzaneh, Ahmadian, Farzad, Zare Hasan Abad, Rohollah, Badehian, Hojat Allah

Volltext

Optical spectra of carbon-substituted silicene: A first principle study von Khosravi, Mostafa, Moafpourian, Gholamali, Badehian, Hojat Allah

Volltext

Electronic and optical characteristics of phosphorus-doped carbon nanotubes: a first principle study von Badehian, Hojat Allah, Gharbavi, Khadijeh

Volltext

First principles calculations of optical and magnetic properties of SrFe2O4 compound under pressure von Javdani, Zohre, Badehian, Hojat Allah, Salehi, Hamdollah, Amiri, Peiman

Volltext

First-Principle Study of Structural, Electronic, and Magnetic Properties of Strontium Mono Ferrite Ceramic von Salehi, Hamdollah, Javdani, Zohre, Badehian, Hojat Allah, Amiri, Peiman

Volltext