Optical Distinctions Between Weyl Semimetal TaAs and Dirac Semimetal Na3Bi: An Ab Initio Investigation von Dadsetani, Mehrdad, Ebrahimian, Ali

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Electron energy loss spectra of sulfur in HgX2S4 (X = Al, Ga, In): A comparative theoretical study von Nejatipour, Reihan, Dadsetani, Mehrdad

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Theoretical Study of Carbon K‐Edge Energy‐Loss Near‐Edge Structure Spectra in the Ordered Mo2TiAlC2 MAX and Mo2TiC2 MXene von Derikvandi, Zahra, Dadsetani, Mehrdad

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Theoretical Study of Carbon K‐Edge Energy‐Loss Near‐Edge Structure Spectra in the Ordered Mo 2 TiAlC 2 MAX and Mo 2 TiC 2 MXene von Derikvandi, Zahra, Dadsetani, Mehrdad

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Electron Energy Loss Spectra of Mo2TMC2O2 (TM = Ti, Zr and Hf) Ordered Double Transition Metals MXenes von Derikvandi, Zahra, Dadsetani, Mehrdad

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Effect of site geometry on oxygen K, and silver and gallium L2,3 energy loss spectra of AgGaO2 polymorphs: A DFT study von Nejatipour, Reihan, Dadsetani, Mehrdad

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Dependence of topological and optical properties on surface-terminated groups in two-dimensional molybdenum dinitride and tungsten dinitride nanosheets von Ebrahimian, Ali, Dadsetani, Mehrdad

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Carbon K edge spectra of functionalized molybdenum-based MXenes, Mo2CT2 (T = F, OH and O), from first-principles calculations von Derikvandi, Zahra, Dadsetani, Mehrdad, Nejatipour, Reihan

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Electron energy-loss spectra of functionalized titanium and zirconium MXene monolayers, including excitonic effects von Molaeipour, Samira, Dadsetani, Mehrdad, Nejatipour, Reihan

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Effect of site geometry on oxygen K, and silver and gallium L 2,3 energy loss spectra of AgGaO 2 polymorphs: A DFT study von Nejatipour, Reihan, Dadsetani, Mehrdad

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Breaking inversion symmetry induces excitonic peak in optical absorption of topological semimetal von Dadsetani, Mehrdad, Ebrahimian, Ali

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Excitonic effects in the K and L2,3 edges spectra of bulk and monolayer black phosphorus from first-principles von Abdolmaleki, Ahmad, Dadsetani, Mehrdad

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Calculation of Electronic and Optical Properties of AgGaO2 Polymorphs Using Many-Body Approaches von Dadsetani, Mehrdad, Nejatipour, Reihan

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Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations von Nejatipour, Hajar, Dadsetani, Mehrdad

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Alkali-metal-induced topological nodal line semimetal in layered XN2 (X = Cr, Mo, W) von Ebrahimian, Ali, Dadsetani, Mehrdad

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Excitonic effects in the optical properties of molecular crystals of meta- and para-nitroaniline: A comparative theoretical exploration von Nejatipour, Hajar, Dadsetani, Mehrdad

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Excitonic Effects in the Optical Properties of Scandium and Hafnium MXene Semiconductors from First‐Principles Calculations von Momeni Feili, Razieh, Nejatipour, Reihan, Dadsetani, Mehrdad

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Shift Current in Molecular Crystals Possessing Charge-Transfer Characteristics von Ebrahimian, Ali, Dadsetani, Mehrdad, Asgari, Reza

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Electronic structures of ZnX (X=O and S) nanosheets from first-principles energy loss near edge structure studies von Nejatipour, Hajar, Dadsetani, Mehrdad

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Electronic and optical properties of bare and functionalized M2C and M2CO2 (M= Ti, Zr, Sc) MXene nanotubes: A comparative DFT study von Malmir, Maryam, Nejadi, Masoumeh, Nejatipour, Reihan, Dadsetani, Mehrdad

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