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Scopus Author ID: 57196053347

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Employment (1)

Lorestan University: Khoramabad, Lorestan, IR

Employment
Source: Self-asserted source
Reihan Nejatipour

Works (21)

Core level spectroscopy of Janus zirconium and hafnium dichalcogenide monolayers at the sulfur K and L2,3 edges, including the excitonic effects

Radiation Physics and Chemistry
2025-04 | Journal article
DOI: 10.1016/j.radphyschem.2024.112478
Contributors: Reihan Nejatipour; Mehrdad Dadsetani
Source: check_circle
Crossref

DFT study of electron energy loss spectra of sulfur in Janus MoSSe, MoSTe, WSSe and WSTe monolayers

International Journal of Modern Physics B
2024-08-31 | Journal article
DOI: 10.1142/S0217979225501012
Contributors: Saeedeh Fatah; Mehrdad Dadsetani; Reihan Nejatipour
Source: check_circle
Crossref

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

Journal of Alloys and Compounds
2023-08 | Journal article
DOI: 10.1016/j.jallcom.2023.170075
Contributors: Reihan Nejatipour; Mehrdad Dadsetani
Source: check_circle
Crossref

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

Micron
2023-03 | Journal article
DOI: 10.1016/j.micron.2022.103400
Contributors: Reihan Nejatipour; Mehrdad Dadsetani
Source: check_circle
Crossref

Excitonic Effects in the Optical Properties of Scandium and Hafnium MXene Semiconductors from First‐Principles Calculations

physica status solidi (b)
2023-03 | Journal article
DOI: 10.1002/pssb.202200469
Contributors: Razieh Momeni Feili; Reihan Nejatipour; Mehrdad Dadsetani
Source: check_circle
Crossref

Effects of Silicon Impurity on Optical Properties of Sc2C(OH)2 Monolayer: A DFT Study

International Journal of Optics and Photonics (IJOP)
2022-12-01 | Journal article
Contributors: Reihan Nejatipour
Source: Self-asserted source
Reihan Nejatipour

Electron energy-loss spectra of functionalized titanium and zirconium MXene monolayers, including excitonic effects

Journal of Physics and Chemistry of Solids
2022-10 | Journal article
DOI: 10.1016/j.jpcs.2022.110881
Part of ISSN: 0022-3697
Contributors: Samira Molaeipour; Mehrdad Dadsetani; Reihan Nejatipour
Source: Self-asserted source
Reihan Nejatipour

Electron Energy Loss Structures of Terminated Scandium and Hafnium MXene Monolayers from First-Principles Calculations

Journal of Electronic Materials
2020 | Journal article
DOI: 10.1007/s11664-020-07946-w
EID:

2-s2.0-85078156555

Part of ISSN: 1543186X 03615235
Contributors: Momeni Feili, R.; Dadsetani, M.; Nejatipour, R.; Ebrahimian, A.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Calculation of Electronic and Optical Properties of AgGaO<sub>2</sub> Polymorphs Using Many-Body Approaches

Journal of Electronic Materials
2018 | Journal article
DOI: 10.1007/s11664-017-5845-6
EID:

2-s2.0-85031410528

Part of ISSN: 03615235
Contributors: Dadsetani, M.; Nejatipour, R.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene

Iranian Journal of Physics Research
2018 | Journal article
Contributors: Reihan Nejatipour
Source: Self-asserted source
Reihan Nejatipour

Ab initio study of the energy loss near sulfur K and L<sub>2,3</sub> edges of layered MS<sub>2</sub> (M = Ta, Nb and V) in trigonal prismatic and octahedral structures

Micron
2017 | Journal article
DOI: 10.1016/j.micron.2017.03.006
EID:

2-s2.0-85016154686

Part of ISSN: 09684328
Contributors: Dadsetani, M.; Nouri, T.; Nejatipour, H.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Electronic properties of transition metal disulfide MS2 (M = Ti, Zr and Hf) nanosheets from first-principles sulfur K and L2,3 edges studies

Indian Journal of Physics
2017-07 | Journal article
DOI: 10.1007/s12648-017-0974-6
Part of ISSN: 0973-1458
Part of ISSN: 0974-9845
Contributors: H. Nejatipour; M. Dadsetani
Source: Self-asserted source
Reihan Nejatipour

Excitonic effects in the optical properties of molecular crystals of meta- and para-nitroaniline: A comparative theoretical exploration

Journal of Luminescence
2016 | Journal article
DOI: 10.1016/j.jlumin.2015.11.006
EID:

2-s2.0-84950137647

Part of ISSN: 00222313
Contributors: Nejatipour, H.; Dadsetani, M.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

First principles study of the structural, electronic and optical properties of crystalline o-phenanthroline

International Journal of Modern Physics B
2016-06-10 | Journal article
DOI: 10.1142/s0217979216500776
Part of ISSN: 0217-9792
Part of ISSN: 1793-6578
Contributors: Hajar Nejatipour; Mehrdad Dadsetani
Source: Self-asserted source
Reihan Nejatipour

Ab initio study of the optical properties of crystalline phenanthrene, including the excitonic effects

Journal of Physics and Chemistry of Solids
2015 | Journal article
DOI: 10.1016/j.jpcs.2014.11.015
EID:

2-s2.0-84921490954

Part of ISSN: 00223697
Contributors: Dadsetani, M.; Nejatipour, H.; Ebrahimian, A.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Electronic structures of ZnX (X = O and S) nanosheets from first-principles energy loss near edge structure studies

Journal of Electron Spectroscopy and Related Phenomena
2015 | Journal article
DOI: 10.1016/j.elspec.2015.05.007
EID:

2-s2.0-84930669148

Part of ISSN: 03682048
Contributors: Nejatipour, H.; Dadsetani, M.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

First-principles study of the sulfur K and L<sub>2,3</sub> edges of transition metal disulfide monolayers, MS<sub>2</sub> (M=Mo, W and Re)

Physica E: Low-Dimensional Systems and Nanostructures
2015 | Journal article
DOI: 10.1016/j.physe.2015.05.025
EID:

2-s2.0-84934988223

Part of ISSN: 13869477
Contributors: Dadsetani, M.; Nejatipour, H.; Nouri, T.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Phase transition and related electronic and optical properties of crystalline phenanthrene: An ab initio investigation

Materials Science in Semiconductor Processing
2015 | Journal article
DOI: 10.1016/j.mssp.2015.02.040
EID:

2-s2.0-84924063412

Part of ISSN: 13698001
Contributors: Dadsetani, M.; Ebrahimian, A.; Nejatipour, H.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

First Principles Investigation of the Optical Properties of BN x P1−x (0 ≤ x ≤ 1) Boron Ternary Alloys

Journal of Electronic Materials
2015-08 | Journal article
DOI: 10.1007/s11664-015-3691-y
Part of ISSN: 0361-5235
Part of ISSN: 1543-186X
Contributors: M. Dadsetani; B. Kianisadr; H. Nejatipour
Source: Self-asserted source
Reihan Nejatipour

Excitonic effects in the optical properties of alkaline earth chalcogenides from first-principles calculations

Physica Scripta
2015-08-01 | Journal article
DOI: 10.1088/0031-8949/90/8/085802
Part of ISSN: 0031-8949
Part of ISSN: 1402-4896
Contributors: Hajar Nejatipour; Mehrdad Dadsetani
Source: Self-asserted source
Reihan Nejatipour

Electron energy loss spectrum of graphane from first-principles calculations

Micron
2014 | Journal article
DOI: 10.1016/j.micron.2014.06.003
EID:

2-s2.0-84903997666

Part of ISSN: 09684328
Contributors: Nejati, H.; Dadsetani, M.
Source: Self-asserted source
Reihan Nejatipour via Scopus - Elsevier

Peer review (3 reviews for 3 publications/grants)

Review activity for ChemCatChem (1)
Review activity for Physica status solidi. (1)
Review activity for Physica. (1)
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