Author

M.M. Alsardia

Observed names: M. M. Alsardia, Mowafaq Mohammad Alsardia

Institution: Jeju National University

Observed institutions: University of Technology Malaysia, Jeju National University, Sungkyunkwan University

ORCID: 0000-0003-1204-9402

Observed ORCID: 0000-0003-1204-9402

OpenAlex ID: A5000916169

An Improved Study of Electronic Band Structure and Optical Parameters of X-Phosphides (X=B, Al, Ga, In) by Modified Becke—Johnson Potential

2012 · Masood Yousaf, M.A. Saeed, et al. · Communications in Theoretical Physics · 41

Thermoelectric properties of different polymorphs of gallium phosphide; A first-principles study

2021 · Bakhtiar Ul Haq, S. AlFaify, et al. · Ceramics International · 27

Investigation of GaBi1-xSbx based highly mismatched alloys: Potential thermoelectric materials for renewable energy devices and applications

2017 · S. AlFaify, Bakhtiar Ul Haq, et al. · Journal of Alloys and Compounds · 16

Ultra-low-power photodetector based on a high-photoresponse, plasmonic-effect-induced gateless quasi-freestanding graphene device

2022 · I.B. Khadka, N.R. Alluri, et al. · Applied Surface Science · 15

First-principles study of the physical properties of Ti2SnX (X: C, N) based 211-MAX phases

2023 · Bakhtiar Ul Haq, M.M. Alsardia, et al. · Chemical Physics · 11

Raman investigation of substrate-induced strain in epitaxially grown graphene on low/high miscut angled silicon carbide and its application perspectives

2023 · I.B. Khadka, K.B. Rai, et al. · Optical Materials · 10

First-principles calculations to investigate the Electronic and Optical Properties of Hexagonal, Triclinic, and Monoclinic Structures of α -BiFeO 3

2022 · Ishrat Naz, Fayyaz Ahmad, et al. · Materials Science and Engineering B · 10

First-Principles Study of the Physical Properties of Novel Polytypes of Gallium Phosphide

2021 · Bakhtiar Ul Haq, Salem. AlFaify, et al. · Crystal Growth & Design · 10

First-Principles Investigations of the Physical Properties of Experimentally Feasible Novel Aluminum Nitride Polytypes

2022 · M. M. Alsardia, I. B. Khadka, et al. · Crystal Growth & Design · 9

Investigations of thermoelectric properties of different gallium nitride polytypes through first-principles approach

2023 · Bakhtiar Ul Haq, Se-Hun Kim, et al. · Current Applied Physics · 8

Magnetic ground state of ferromagnetic CeAgSb2

2019 · Jaekyung Jang, M.M. Alsardia, et al. · Journal of Magnetism and Magnetic Materials · 8

Investigations of the Structural, Electronic, Magnetic and Optical Properties of Rbsrx (X = C, Si, Ge) by Density Functional Theory

2022 · Zulfiqar Ali Shah, Zohaib Farooq, et al. · Physica B Condensed Matter · 4

Pressure Effects on the Magnetic Phase Diagram of the CeNMSb2 (NM: Au and Ag): A DFT Study

2020 · Mowafaq Mohammad Alsardia, Jaekyung Jang, et al. · Materials · 4

DFT Investigations of Density of States of XN (X=Al, Ga, B, In) Compounds

2015 · M.M. Alsardia, M.A. Saeed, et al. · Materials Today Proceedings · 4

Physical properties of novel Tin-chalcogenides heterostructures: A first-principles study

2022 · Bakhtiar Ul Haq, Salem AlFaify, et al. · Materials Science in Semiconductor Processing · 3

First-principles study of structural, electronic and optical properties of AlN, GaN, InN and BN compounds

2013 · M.M. Alsardia

Works count: 16

Citation count: 180

H-index: 9

I10-index: 8