H. Raza

发表

To Study the Effect of LiMn2O4, Nanofibers of LiMn2O4, and Graphene/Polyaniline/Carbon Nanotube as Electrode Materials in the Fuel Cell

Kabbir Ali, S. Shamsah, Riffat Amna, 2020, Journal of New Materials for Electrochemical Systems.

Ab-initio study of Nb-based complex materials: A new class of materials for optoelectronic applications

Syed Hassan Abbas Jaffery, S. Muhammad, Jongwan Jung, 2022, J. Comput. Sci..

Theoretical Study of Half-Heusler CsXAs (X = Ca, Sr, and Ba) from First Principle Calculations

S. Razzaq, H. Raza, Khawar Ismail, 2022, Journal of Superconductivity and Novel Magnetism.

Proposition of new stable rare-earth ternary semiconductor sulfides of type LaTlS2 (La= Er, Eu, Tb): Ab-initio study and prospects for optoelectronic, spintronic and thermoelectric applications

T. Alshahrani, M. Irfan, S. Muhammad, 2022, Materials Science in Semiconductor Processing.

A Computational Investigation on Structural, Mechanical, Electronic, Magnetic, Thermoelectric, and Optical Properties of CrXPb (X = Sc, Ti) Half-Heusler Alloys

Ramesh Sharma, S. Dar, H. Raza, 2021, Journal of Superconductivity and Novel Magnetism.

Structural, phonon, thermodynamic, and electronic properties of MgFeH3 at different pressures: DFT study

H. Raza, G. Murtaza, Maleeha Shafiq, 2023, Computational and Theoretical Chemistry.

Optoelectronic and thermal properties of LiXH3(X =Ba, Sr and Cs) for hydrogen storage materials: A first principle study

G. Murtaza, G. Murtaza, R. Khalil, 2019, Solid State Communications.

Effect of Nb, Ta and V Replacements on Electronic, Optical and Elastic Properties of NbCu3Se4: A GGA+U Study

T. Alshahrani, Nawishta Jabeen, S. Muhammad, 2021 .

First‐principle investigation of XSrH 3 (X = K and Rb) perovskite‐type hydrides for hydrogen storage

G. Murtaza, Nawaz Muhammad, S. Ramay, 2020 .

Effect of S, Se and Te replacement on structural, optoelectronic and transport properties of SrXO4 (X= S, Se, Te) for energy applications: A first principles study

Nawishta Jabeen, S. Muhammad, Amjad Hussain, 2021, Journal of Solid State Chemistry.

Optoelectronic and thermal properties of cubic SiMO3 (M = Sn, Pb) oxides for device application: a first principle study

G. Murtaza, H. Raza, Umm-E-Hani, 2020, Optical and Quantum Electronics.

Experimental and theoretical studies of structural, electronic and magnetic properties of RE2NiCrO6 (RE= ce, Pr and Nd) double perovskites

Nawaz Muhammad, Shaista Tahir, M. Irfan, 2022, Physica E: Low-dimensional Systems and Nanostructures.

A Computational Investigation on Structural, Mechanical, Electronic, Magnetic, Thermoelectric, and Optical Properties of CrXPb (X = Sc, Ti) Half-Heusler Alloys

Ramesh Sharma, S. Dar, H. Raza, 2021 .

Improving thermodynamic properties and desorption temperature in MgH2 by doping Be: DFT study

G. Murtaza, H. Raza, Samia Razzaq, 2023, Molecular Simulation.

Ab-initio calculation of electronic, mechanical, optical and phonon properties of ZrXH3(X = Co, Ni and Cu): A key towards potential hydrogen storage materials

G. Murtaza, R. Khalil, H. Raza, 2022, International Journal of Modern Physics B.

Insight into the structural, optoelectronic, and thermoelectric properties of Fe2HfSi Heusler by DFT investigation

H. S. Ali, A. Abdelbacki, Ramesh Sharma, 2023, RSC advances.

First-principles calculations to investigate electronic, optical, and thermoelectric properties of Na2GeX3 (X = S, Se, Te) for energy applications

M. Irfan, S. Muhammad, Jongwan Jung, 2023, Materials Science in Semiconductor Processing.

First-Principles Study on Electronic, Magnetic, Optical, Mechanical, and Thermodynamic Properties of Semiconducting Gadolinium Phosphide in GGA, GGA+U, mBJ, GGA+SOC and GGA+SOC+U approaches

M. S. Sirajuddeen, Ikram Un Nabi Lone, H. Raza, 2021, Journal of Superconductivity and Novel Magnetism.

DFT calculations on the ternary MScP, quaternary MSc2P (M = Cu, Zn), and Cu and Zn doped in semiconducting scandium phosphide by GGA and GGA+U approach

M. S. Sirajuddeen, Ikram Un Nabi Lone, N. A. Teli, 2021 .

Density-functional quantum analysis of optoelectronic, elastic, thermodynamic and hydrogen storage properties of AMgH3 (A= be, ca) perovskite-type hydrides: Prospects for clean energy hydrogen-storage fuel and optoelectronic applications

Z. Abbas, H. Raza, Shoyebmohamad F. Shaikh, 2024, International Journal of Hydrogen Energy.

Computational determination of structural, electronic, magnetic and elastic properties of CsXB (X = Mg and Sr) d^o half-Heusler alloys as potential spintronic materials

G. Farid, Nawaz Muhammad, S. Ramay, 2023, Indian Journal of Physics.

First-principles calculations on structural, mechanical and thermodynamic properties of orthorhombic Mg2BeTMH8 (TM=Ni, Cu and zn) for hydrogen storage applications

H. Raza, M. Shafiq, G. Murtaza, 2024, International Journal of Hydrogen Energy.

Structural, electronic, thermoelectric, thermodynamic, and elastic properties of XPH2 (X = Li, Na, K) for hydrogen storage application: A first principle study

H. Raza, Muryam Iftikhar, Ahmad Ayyaz, 2024, Computational and Theoretical Chemistry.

First principles investigation of structural, mechanical, thermodynamic, and electronic properties of Al-based perovskites XAlH3 (X=K, Rb, Cs) for hydrogen storage

Salim Manoharadas, Ayesha Liaqat, H. Raza, 2024, International journal of hydrogen energy.

A systematic first-principles investigation of the structural, electronic, optical, thermodynamic and transport properties of lead-free pyrochlore oxides Q2Sb2O7 (Q= Be, Ca, Sr) for low-Cost energy applications

Z. Abbas, H. Raza, Kisa Fatima, 2024, Journal of Physics and Chemistry of Solids.

The structural, mechanical, phonon and pressure induced thermodynamic properties of X4Mg4H12 (X = Rb and Cs) for hydrogen storage applications via PBE-GGA and TB-mBJ potentials

S. Ramay, Z. Abbas, H. Raza, 2024, Materials Science and Engineering: B.

Tailoring magnesium-based hydrides as potential and reversible materials for solid-state hydrogen storage: A first-principles study

Muhammad Iqbal Hussain, Ghulam Murtaza, H. Raza, 2023, International Journal of Modern Physics B.

The investigation of structural, electronic, thermal, and elastic properties of X2ZnH4 (X = K, Rb and Cs) for hydrogen storage applications: DFT study

Hafeez Ur Rehman, H. Raza, G. Murtaza, 2024, Optical and Quantum Electronics.

First principles investigation of transition metal hydrides LiXH3 (X = Ti, Mn, and Cu) for hydrogen storage

H. Raza, Khawar Ismail, G. Murtaza, 2023, Journal of Computational Electronics.

Structural, elastic, optoelectronic, and transport properties of Na-based halide double perovskites Na2CuMX6 (M = Sb, Bi, and X = Cl, Br) as renewable energy materials: A DFT insight

H. Raza, Ahmad Ayyaz, G. Murtaza, 2023, Journal of Materials Research.

Structural, elastic, electronic, optical and thermoelectric properties of metal based ternary chalcopyrite semiconductor for photovoltaic application: First-principles studies

H. Raza, M. Shafiq, Ahmad Ayyaz, 2023, Optik (Stuttgart).