Saif M. H. Qaid

8 ta ish

King Saud University

AkademScholarda batafsil koʻrsatkichlar

Density Functional Theory Analysis of Structural, Electronic, and Optical Properties of Mixed-Halide Orthorhombic Inorganic Perovskites
Hamid M. Ghaithan, Z.A. Alahmed, Saif M. H. Qaid +1
MaqolaOchiq kirish20214 iqtibos
ABI
Tuning the thermoelectric and optoelectronic attributes of lead-free novel fluoroperovskites Cs2BB'F6 (B = Rb, In, Na and B'=Ir, As, Rh): A first-principles investigation
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir +4
Maqola20244 iqtibos
ABI
Unveiling the mechanical, structural, thermoelectric, and optoelectronic potential of K2NaGaBr6 and K2RbTlBr6 double perovskites for sustainable technologies
Hudabia Murtaza, Quratul Ain, Junaid Munir +4
Maqola20244 iqtibos
ABI
A comprehensive theoretical analysis of the physical attributes of cesium-based Cs2LiTlCl6 double perovskites for eco-friendly technologies
Hudabia Murtaza, Quratul Ain, Junaid Munir +4
Maqola20243 iqtibos
ABI
The physical attributes of rubidium-based Rb2TlRhF6 double perovskite halide: A first-principles investigation
Saif M. H. Qaid, Hudabia Murtaza, Quratul Ain +4
Maqola20243 iqtibos
ABI
A computational insight into Rb<sub>2</sub>ASbX<sub>6</sub> (A=Tl, Cu & X=I, Cl) double perovskites for energy storage and optoelectronic applications
Saif M. H. Qaid, Muhammad Jamil, Junaid Munir +3
MaqolaOchiq kirish20232 iqtibos
ABI
Effect of bandgap tunability on the physical attributes of potassium-based K2CuBiX6 (X = I, Br, Cl) double perovskites for green technologies
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir +4
Maqola20242 iqtibos
ABI
Exploring the optoelectronic attributes, thermoelectric and photocatalytic potential of double perovskites Cs2BB'H6 (B = Al, Na and B'=Tl, In): A DFT study
Hudabia Murtaza, Qurat Ul Ain, Junaid Munir +3
Maqola20242 iqtibos
ABI