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Mosayeb Naseri

university of calgary

36H-index
163Paper Count
3.8KCitation Count
Published Papers 37
Publication Date
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Enhanced Superconductivity in Lithium-Sandwiched Graphene
errThe Journal of Physical Chemistry C
IF3.2
err2026-06-19
err0
PREAI
errMosayeb Naseri
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Exploring Quantum Active Learning for Materials Design and Discovery
errphys. chem. chem. phys.
IF0
err2026-03-12
err0
PREAI
errMaicon Pierre Lourenço; Hadi Zadeh-Haghighi; Jiří Hostaš; Mosayeb Naseri; Daya Gaur; Christoph Simon; Dennis Salahub
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Systematic evaluation of hardware-efficient ansätze for accurate quantum chemistry calculation in hybrid quantum algorithms
errComputational and Theoretical Chemistry
IF2.8
err2025-10-11
err0
PREAI
errMosayeb Naseri; Gabriela Sanchez Diaz; Dennis R. Salahub; Sergey Gusarov
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Monolayer Ba2TiO4 and Sr2TiO4 perovskenes: A first-principles study
errMaterials Today Communications
IF4.5
err2025-08-15
err0
PREAI
errBita Farhadi; Hatef Shahmohamadi; Zhen Xu; Jingjing Zhang; Tang Tang; Mosayeb Naseri; Sergey Gusarov; Dennis R. Salahub
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ABO3 materials clustering with quantum swap-test algorithm
errComputational Materials Science
IF3.3
err2025-08-07
err0
PREAI
errMosayeb Naseri; Maicon Pierre Lourenço; Viki Kumar Prasad; Rishabh Shukla; Yasna Naseri; Gabriela Sanchez Diaz; Daya Gaur; Sergey Gusarov; D.R. Salahub
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Two-dimensional functionalized Y2CX2 (X = F, Cl, Br, I) MXene semiconductors for photovoltaic applications
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2025-01-01
err0
PREAI
errAmirian, Shirin; Fatahi, Negin; Naseri, Mosayeb
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Janus group V1B-based pnictogen-halide monolayers: a new class of multifunctional quantum materials from first-principles predictions
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2025-01-01
err0
errOAAI
errGusarov, Sergey; Ekuma, Chinedu E.; Chang, Gap Soo; Alizade, Mina; Naseri, Mosayeb
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Comprehensive DFT Study of Two-Dimensional Molybdenene and Molybdenum Carbide Phases
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-09-11
err0
PREAI
errGusarov, Sergey; Jalilian, Jaafar; Chang, Gap Soo; Naseri, Mosayeb
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Visible light response in 2D QBi (Q=Si, Ge and Sn) monolayer semiconductors: A DFT based study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-06-01
err4
PREAI
errNiasadegh, Noureddin; Naseri, Mosayeb; Rezaee, Sahar
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Multi-functional lead-free Ba2XSbO6 (X = Al, Ga) double perovskites with direct bandgaps for photocatalytic and thermoelectric applications: A first principles study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-06-01
err32
PREAI
errNaseri, Mosayeb; Salahub, Dennis R.; Amirian, Shirin; Shahmohamadi, Hatef; Rashid, Mohammad Abdur; Faraji, Mehrdad; Fatahi, Negin
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Two-Dimensional ?-Be2C with Hepta-Coordinated Carbons: A Highly Stable Direct-Band-Gap Semiconductor Predicted by First-Principles Calculations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-01-17
err7
PREAI
errNaseri, Mosayeb
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Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigations
errSCIENTIFIC REPORTS
IF3.9
err2022-12-23
err77
errOAAI
errBafekry, A.; Naseri, M.; Faraji, M.; Fadlallah, M. M.; Hoat, D. M.; Jappor, H. R.; Ghergherehchi, M.; Gogova, D.; Afarideh, H.
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Computational investigation of Ba2ZrTiO6 double perovskite for optoelectronic and thermoelectric applications
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2022-10-01
err21
PREAI
errNaseri, Mosayeb; Salahub, Dennis R.; Amirian, Shirin; Rashid, Mohammad Abdur
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XSnS3 (X = Ga, In) monolayer semiconductors as photo-catalysts for water splitting: a first principles study
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2022-01-01
err14
PREAI
errNaseri, Mosayeb; Salahub, Dennis R.; Vu, Tuan V.; Zakaryae, Haman
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XSnS3 (X = Ga, In) monolayer semiconductors as photo-catalysts for water splitting: a first principles study (Jul, 10.1039/d2tc01613c, 2022)
errJOURNAL OF MATERIALS CHEMISTRY C
IF5.1
err2022-01-01
err0
errOAAI
errNaseri, Mosayeb; Salahub, Dennis R.; Vu, Tuan V.; Zakaryae, Haman
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Structural, electronic and optical properties of GeX (X = N, P and As) monolayer: under stress and strain conditions
errOPTICAL AND QUANTUM ELECTRONICS
IF4
err2021-08-14
err13
PREAI
errNiasadegh, Noureddin; Naseri, Mosayeb; Rezaee, Sahar
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Prediction of a new 2D B2CO monolayer from density functional theory
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-01-01
err7
PREAI
errNaseri, Mosayeb; Hoat, D. M.
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Structural, electronic and optical properties of CdO monolayer and bilayers: Stacking effect investigations
errSUPERLATTICES AND MICROSTRUCTURES
IF3.3
err2020-09-01
err20
PREAI
errHoat, D. M.; Naseri, Mosayeb; Vu, Tuan V.; Rivas-Silva, J. F.; Hieu, Nguyen N.; Cocoletzi, Gregorio H.
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A comprehensive investigation on electronic structure, optical and thermoelectric properties of the HfSSe Janus monolayer
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2020-09-01
err48
PREAI
errHoat, D. M.; Naseri, Mosayeb; Hieu, Nguyen N.; Ponce-Perez, R.; Rivas-Silva, J. F.; Vu, Tuan V.; Cocoletzi, Gregorio H.
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An assessment of the structural, electronic, optical and thermoelectric properties of the BaAg2GeS4 compound
errJOURNAL OF SOLID STATE CHEMISTRY
IF3.5
err2020-05-01
err9
PREAI
errNaseri, Mosayeb; Hoat, D. M.; Ponce-Perez, R.; Rivas-Silva, J. F.; Cocoletzi, Gregorio H.
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Research Directions

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Co-authors
Cooperation Journals
Z
Zhongfang Chen
H-index: 102 · Papers: 476
M
Mohamed Elhoseny
H-index: 76 · Papers: 405
D
Dennis R. Salahub
H-index: 74 · Papers: 410
H
Hamad Rahman Jappor
H-index: 54 · Papers: 99
S
Syed Hassan Ahmed
H-index: 52 · Papers: 375
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