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Mehrdad Dadsetani

Observed names: Dadsetani Mehrdad, M Dadsetani, M. Dadsetani
Institution: Lorestan University
ORCID: 0000-0002-7677-0517
Observed ORCID: 0000-0002-7677-0517
OpenAlex ID: A5061973012
Optical properties of strontium monochalcogenides from first principles
2006 · M. Dadsetani, A. Pourghazi · Physical Review B · 158
Electronic and optical properties of BaTe, BaSe and BaS from first principles
2005 · A. Pourghazi, M. Dadsetani · Physica B Condensed Matter · 47
Optical properties of alkaline-earth metal oxides from first principles
2009 · M. Dadsetani, R. Beiranvand · Solid State Sciences · 37
The linear optical properties for NaCl phase of calcium mono chalcogenides by density functional theory
2008 · M. Dadsetani, H. Doosti · Computational Materials Science · 34
Electronic and structural properties of BaTe
2000 · H Akbarzadeh, M Dadsetani, et al. · Computational Materials Science · 30
Optical Distinctions Between Weyl Semimetal TaAs and Dirac Semimetal Na3Bi: An Ab Initio Investigation
2016 · Mehrdad Dadsetani, Ali Ebrahimian · Journal of Electronic Materials · 26
Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations
2020 · R. Momeni Feili, M. Dadsetani, et al. · Journal of Electronic Materials · 25
A DFT Study of Linear and Nonlinear Optical Properties of 2-Methyl-4-nitroaniline and 2-Amino-4-nitroaniline Crystals
2015 · M. Dadsetani, A. R. Omidi · The Journal of Physical Chemistry C · 24
Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations
2015 · Hajar Nejatipour, Mehrdad Dadsetani · Physica Scripta · 23
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The dielectric constant of barium mono-chalcogenides and their improved band gap results
2006 · M. Dadsetani, A. Pourghazi · Optics Communications · 23
Linear and nonlinear optical properties of 3-nitroaniline (m-NA) and 4-nitroaniline (p-NA) crystals: A DFT/TDDFT study
2015 · M. Dadsetani, A.R. Omidi · Journal of Physics and Chemistry of Solids · 18
First principles study of the optical properties of alkaline-earth metal nitrides
2010 · M. Dadsetani, R. Beiranvand · Computational Materials Science · 15
Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond
2009 · M. Dadsetani, J.T. Titantah, et al. · Diamond and Related Materials · 14
Electron energy loss spectrum of graphane from first-principles calculations
2014 · H. Nejati, M. Dadsetani · Micron · 12
First-principles study of the sulfur K and L2,3 edges of transition metal disulfide monolayers, MS2 (M=Mo, W and Re)
2015 · Mehrdad Dadsetani, Hajar Nejatipour, et al. · Physica E Low-dimensional Systems and Nanostructures · 11
Dependence of topological and optical properties on surface-terminated groups in two-dimensional molybdenum dinitride and tungsten dinitride nanosheets
2017 · Ali Ebrahimian, Mehrdad Dadsetani · Physical Chemistry Chemical Physics · 10
Dirac fermions and superconductivity in the two-dimensional transition metals MOH(M=Zr,Hf)
2019 · Ali Ebrahimian, Mehrdad Dadsetani, et al. · Physical review. B./Physical review. B · 9
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First Principles Investigation of the Optical Properties of BN x P1−x (0 ≤ x ≤ 1) Boron Ternary Alloys
2015 · M. Dadsetani, B. Kianisadr, et al. · Journal of Electronic Materials · 9
Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects
2014 · Mehrdad Dadsetani, Hajar Nejatipour, et al. · Journal of Physics and Chemistry of Solids · 9
Alkali-metal-induced topological nodal line semimetal in layered XN2 (X = Cr, Mo, W)
2018 · Ali Ebrahimian, Mehrdad Dadsetani · Frontiers of Physics · 8
Theoretical study of optical activity of 1:1 hydrogen bond complexes of water with S -warfarin
2016 · Mehrdad Dadsetani, Ahmad Abdolmaleki, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 8
Ab initio study on optical properties of glycine sodium nitrate: a novel semiorganic nonlinear optical crystal
2015 · M. Dadsetani, A. R. Omidi · RSC Advances · 8
DFT study of electron energy loss spectra of sulfur in Janus MoSSe, MoSTe, WSSe and WSTe monolayers
2024 · Saeedeh Fatah, Mehrdad Dadsetani, et al. · International Journal of Modern Physics B · 7
Electronic and optical properties of bare and functionalized M2C and M2CO2 (M= Ti, Zr, Sc) MXene nanotubes: A comparative DFT study
2023 · Maryam Malmir, Masoumeh Nejadi, et al. · Optik · 7
Shift Current in Molecular Crystals Possessing Charge-Transfer Characteristics
2023 · Ali Ebrahimian, Mehrdad Dadsetani, et al. · Physical Review Applied · 7
Works count: 58
Citation count: 675
H-index: 13
I10-index: 16
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