First principle study of the effect of pressure on the optical properties of cubic-LaAlO3 compound von Benam, M.R., Abdoshahi, N., Majidiyan Sarmazdeh, M.

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Investigation of the phosphorene nano-sheet as a sensor for detecting aspartic-acid, alanine and glycine amino acids: A first principle study von Ebrahimi Loushab, S., Benam, M.R., Shahri, R. Pilevar, Baedi, J., Feyzi, A.

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Effect of Zn-doping on absorption coefficient and photo-conductivity of SnS2 thin films deposited by spray pyrolysis technique von Etefagh, R., Shahtahmassebi, N., Benam, M.-R., Bagheri Mohagheghi, M.-M.

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Variable electronic transport properties of double carbon‐nanotube junctions via substitutional Fe, Co, and Mn atom doping von Mehmandoust, M., Pilevar Shahri, R., Benam, M. R.

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Ab initio study of the effect of pressure on the structural and electronic properties of cubic LaAlO3 by density function theory using GGA, LDA and PBEsol exchange correlation pote... von Benam, M.R., Abdoshahi, N., Majidiyan Sarmazdeh, M.

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Effect of substrate temperature on structural, optical and porosity properties of SnO2 thin films prepared by atmospheric pressure chemical vapor deposition von Benam, M. R., Hajihashemi, R.

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First principles calculations of structural, electronic and optical properties of BaF2 scintillator crystal at ambient conditions von Fooladchang, F., Majidiyan Sarmazdeh, M., Benam, M.R., Arabshahi, H.

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Effect of substituted IIIB transition metals on the energy gap of α-Al2O3 by first-principle calculations von Benam, M. R., Rahnamaye Aliabad, H. A., Hosseini, S. M.

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Comparison between Si/SiO2 and InP/Al2O3 based MOSFETs von Akbari Tochaei, A., Arabshahi, H., Benam, M. R., Vatan-Khahan, A., Abedininia, M.

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The Titano-Porphyrin doped pillared graphene as a novel “turn-off” fluorescent sensor for CO gas: Theoretical study von Saeidipoor, A., Arshadi, S., Benam, M.R.

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First-principles study of the effect of La substitution on the electronic and optical properties of Pb(Zr x Ti 1− x )O 3 crystal von Baedi, Javad, Benam, M R, Majidiyan, Masoud

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Study the optical properties of XC (X = Si, Ge and Sn) nanosheets using TB-mBJ exchange-correlation potential von Benam, M.R., Baedi, J., Barmaki, Z.

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Study the magnetic structure of FeCl2·4H2O crystals by LTNO technique and molecular field theory von Benam, M.R.

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The numerical investigation of a versatile IR-FEL for the Iranian light source facility von Raghavi, A., Shafeghat, H., Benam, M.R.

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Variable electronic transport properties of double carbon-nanotube junctions via substitutional Fe, Co, and Mn atom doping: Variable transport properties of CNT junctions via subst... von Mehmandoust, M., Pilevar Shahri, R., Benam, M. R.

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Effect of Pressure on the Optical Properties of Cubic-BaF2 Scintillator Crystal: A First-Principles Investigation Using the Modified Becke–Johnson Potential von Benam, M. R., Sarmazdeh, M. Majidiyan, Fooladchang, F.

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Monte Carlo Methods to Simulate the Propagation of the Created Atomic/ Nuclear Particles from Underground Piezoelectric Rocks through the Fractures Before the Earthquakes von Bahari, A., Mohammadi, S., Shakib, N. S., Benam, M. R., Sajjadi, Z.

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Effect of Pressure on the Optical Properties of Cubic-BaF^sub 2^ Scintillator Crystal: A First-Principles Investigation Using the Modified Becke-Johnson Potential von Benam, M R, Sarmazdeh, M Majidiyan, Fooladchang, F

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Ab initio study of the effect of pressure on the structural and electronic properties of cubic LaAlO sub(3) by density function theory using GGA, LDA and PBEsol exchange correlatio... von Benam, M R, Abdoshahi, N, Sarmazdeh, M Majidiyan

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First principles calculations of structural, electronic and optical properties of BaF(2) scintillator crystal at ambient conditions von Fooladchang, F, Majidiyan Sarmazdeh, M, Benam, M R, Arabshahi, H

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