ZA
Zahid Ali
University of Malakand
Research areas: Materials Science · Electronic, Optical and Magnetic Materials · Magnetic and transport properties of perovskites and related materials · Heusler alloys: electronic and magnetic properties · Advanced Thermoelectric Materials and Devices
Employment
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University of Malakand Associate Professor2011 - Present
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (119)
- Systematic band gap narrowing and stability trends in Mn-based barium fluoride pnictide semiconductors: a DFT insight for optoelectronic harvesting Save
- First-principles investigation of the optoelectronic properties, photocatalytic activity and solar cell efficiency of Rb3Cr2X9(X= Cl, Br and I) halide perovskites Save
- Near Shockley–Queisser limit performance in A 2 GaSbCl 6 (A = Rb, Cs) double perovskites: a multiscale computational study for solar cell application Save
- Structural Stability, Optoelectronic Properties and Solar Cell Applications of the Tetra-One-Type Layered Semiconductors SrFZnPn (Pn = P, As, Sb, and Bi): A First-Principles Study Save
- Optoelectronic, solar cell and multiferroic analysis of the Ruddlesden–Popper perovskite MnCaTa2O7: A first principles study Save
- Theoretical Analysis of the Rare-Earth Dicarbides REC2 (RE = Ce, Pr, Nd, Sm, Gd and Dy), in CaC2-Structure Save
- Effects of Ti substitutions on the optoelectronic, magnetic and thermoelectric properties of cupromanganite CaCu3Mn4O12 Save
- Structural phase transition, electronic and dielectric properties of the perovskite selenites MSeO3 (M = Mg, Ca, Sr and Ba) Save
- Variations in the Physical Properties of Perovskite Barium Ruthenate via Cobalt Substitution at Ru-Site: BaRu1−xCoxO3 (x = 0, 0.25, 0.50, 0.75, and 1) Save
- Optoelectronic and photovoltaic applications of layered halide perovskites Cs3X2Cl9 (X = Mo, Tc, Ru and Rh): A-first principle study Save
- Structural, magnetic, and optoelectronic study of the scandium and yttrium based barium ruthenate double perovskites Save
- First-principles calculations of structural, electronic, elastic and magnetic characteristics of MoSi2-type binary intermetallics Ti2X (X = Cu, Zn, Pd, Ag and Cd) Save
- Electronic, mechanical and hydrogen storage properties of dynamically stable BeAH3 (A = Al, Si, P, S and Cl) hydrides with zero point energy correction Save
- First principle study of anti-Cu2Sb structured binary intermetallics AB2 (A = Th, Pa, U; and B = As, Sb, Bi) Save
- Halide Perovskites for Solar-Driven Hydrogen Production and Beyond Save
- Theoretical insights of structural, optoelectronic and photovoltaic properties of the type-1111 fluoride pnictides BaFZnPn (Pn = P, As, Sb and Bi) Save
- A first principles study of the Ruddlesden-Popper layered perovskites A2MnO4 (A= Ca, Sr and Ba) Save
- Structural phase transition and optoelectronic properties of lead-free AgNb1-xTaxO3 (x = 0, 0.5 and 1) perovskite systems Save
- Structural stability, optoelectronic properties and solar cell efficiency of the perovskites M2AgInBr6(M=K and Rb) Save
- DFT study of the brownmillerite-type strontium-based oxygen-deficient perovskites SrTMO2.5 (TM = Mn, Fe, Co and Cu) Save