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Author

Faiq Umar

Observed name: Umar, Faiq
ORCID: 0009-0007-3821-8952
Observed ORCID: 0009-0007-3821-8952
OpenAlex ID: A5129485969
Bandgap engineering and optical response tuning in Ca₂SnX₄ (X = S, Se, Te) stannates: A first-principles study
2026 · Faiq Umar, Sikander Azam, et al. · Materials Today Communications · 2
Structural, Optoelectronic, Thermoelectric, and Mechanical Properties of Orthorhombic RbAgX (X = S, Se, Te) Chalcogenides: A First‐Principles Study
2026 · Faiq Umar, Sikander Azam, et al. · Luminescence · 1
Exploring the Electronic, Thermoelectric, and Optical Properties of AsRhX (X = S, Se, Te) Materials for Energy Conversion Applications
2026 · Faiq Umar, Sikander Azam, et al. · Energy Technology · 1
Chalcogen-driven electronic, optoelectronic, and thermoelectric properties of Sc2MgX4 (X = S, Se, Te) spinels: a first-principles and machine-learning study
2026 · Faiq Umar, Sikander Azam, et al. · Scientific Reports
PDF
Y2CdX4 (X = S, Se, Te) as tunable Semiconductors: Linking structure, bonding, and energy applications by DFT
2026 · Faiq Umar, Sikander Azam · Optical Materials
PDF
Molecular-level DFT analysis of phosphoric acid binding, hydrogen-bond cooperativity, and local proton transfer in poly(vinyl alcohol)/citric acid membrane models
2026 · Shahid Ali, Faiq Umar, et al. · Polymer Bulletin
PDF
Optoelectronic and thermoelectric performance of YAuX2 (X = Se, Te) chalcogenides: A DFT study for advanced energy applications
2026 · Faiq Umar, Sikandar Azam, et al. · Solid State Communications
Optoelectronic and thermoelectric properties of orthorhombic Rb₂HgX (X = Se, Te) chalcogenides: a first-principles study
2026 · Faiq Umar, Sikander Azam, et al. · Chemical Physics
First-principles investigation of the structural, electronic, optical, thermoelectric, and mechanical properties of GaAuX₂ (X = S, Se, Te) chalcopyrite semiconductors
2026 · Pervaiz Ahmad, Faiq Umar, et al. · Optical and Quantum Electronics
Works count: 12
Citation count: 7
H-index: 2
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