Mudasser Husain

27 ta ish

Peking University

AkademScholarda batafsil koʻrsatkichlar

First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites: (CdXF3, X = Y, Bi)
Nasir Rahman, Mudasser Husain, Juan Yang +10
Maqola20217 iqtibos
ABI
Ab initio investigation of structural, electronic, magnetic, elastic, and optical properties of Cs-based chloro-perovskites CsXCl3 (X = Be and Rh)
Umar Ayaz, Shazia, Abdullah Abdullah +3
MaqolaOchiq kirish20217 iqtibos
ABI
Probing the physical properties of M2LiCeF6 (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework
Nasir Rahman, Abdur Rauf, Mudasser Husain +9
MaqolaOchiq kirish20236 iqtibos
ABI
First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology
Nasir Rahman, Mudasser Husain, Younas Ahmad +13
Maqola20246 iqtibos
ABI
Insight into the physical properties of the inter-metallic titanium-based binary compounds
Mudasser Husain, Nasir Rahman, A.H. Reshak +6
Maqola20215 iqtibos
ABI
Oxygen vacancies induced variations in structural, optical and dielectric properties of SnO2/graphite nanocomposite
Syed Zulfiqar, Sardar Ali Khan, Nasir Rahman +9
Maqola20215 iqtibos
ABI
Ab initio investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X = Ca and Cd)
Shams u Zaman, Nasir Rahman, Muhammad Shoaib Arif +6
MaqolaOchiq kirish20215 iqtibos
ABI
DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications
Nasir Rahman, Khamael M. Abualnaja, Soufyane Belhachi +8
Maqola20245 iqtibos
ABI
Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
Nasir Rahman, Mudasser Husain, Ahmed Azzouz‐Rached +11
Maqola20244 iqtibos
ABI
First-principles calculations to investigate structural, elastic, optical, and thermoelectric properties of narrow band gap semiconducting cubic ternary fluoroperovskites barium based BaMF3 (M = Ag and Cu) compounds
Nasir Rahman, Mudasser Husain, Sattam Al Otaibi +6
MaqolaOchiq kirish20224 iqtibos
ABI
First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites
Shaukat Ali Khattak, Saikh Mohammad Wabaidur, Md Ataul Islam +9
MaqolaOchiq kirish20224 iqtibos
ABI
Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach
Mudasser Husain, Nasir Rahman, Ahmed Azzouz‐Rached +11
Maqola20244 iqtibos
ABI
Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M = Ga and In) compounds based on DFT
Jaffer Saddique, Mudasser Husain, Nasir Rahman +9
Maqola20213 iqtibos
ABI
First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl)
Nasir Rahman, Mudasser Husain, Juan Yang +9
Maqola20203 iqtibos
ABI
First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)
Sadia Khawar, Momina Afzal, Mudasser Husain +8
MaqolaOchiq kirish20223 iqtibos
ABI
Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF3 (X = Co, Ir) Fluoro-Perovskites: Promising Materials for Optoelectronic and Thermoelectric Applications
Shaukat Ali Khattak, Mohammed Abohashrh, Imtiaz Ahmad +10
MaqolaOchiq kirish20233 iqtibos
ABI
Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl3 (R = Be and Mg) halide perovskites: a DFT study
Nasir Rahman, Mudasser Husain, Vineet Tirth +9
MaqolaOchiq kirish20233 iqtibos
ABI
Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT
Nourreddine Sfina, Nasir Rahman, Soufyane Belhachi +8
Maqola20243 iqtibos
ABI
Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)
Gohar Ayub, Nasir Rahman, Mudasser Husain +6
Maqola20243 iqtibos
ABI
First-principles study of monolayer CuBi(PSe3)2 for toxic gases sensing applications
Younas Ahmed, Ali B.M. Ali, Mudasser Husain +5
Maqola2D Materials and ApplicationsJournal of environmental chemical engineering20262 iqtibos
ABI
Structural, electronic, elastic, and magnetic properties of <scp> NaQF 3 </scp> (Q = ag, Pb, Rh, and Ru) flouroperovskites: A first‐principle outcomes
Mudasser Husain, Nasir Rahman, Sattam Al Otaibi +7
MaqolaOchiq kirish20212 iqtibos
ABI
Structure Phase-Induced Photodegradation Properties of Cobalt-Sulfur Co-Doped Tio2 Nanoparticles Synthesized by Hydrothermal Route
Muhammad Saqib, Nasir Rahman, Kashif Safeen +9
Preprint20232 iqtibos
ABI
Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds
Ahmed Azzouz‐Rached, Mohammed Bendjemai, Mudasser Husain +9
MaqolaOchiq kirish20232 iqtibos
ABI
Exploring the exemplary structural, electronic, optical, and elastic nature of inorganic ternary cubic XBaF3 (X = Al and Tl) employing the accurate TB-mBJ approach
Mudasser Husain, Nasir Rahman, Sattam Al Otaibi +7
Maqola20222 iqtibos
ABI
Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics
Nasir Rahman, Ahmed Azzouz‐Rached, Mudasser Husain +8
Maqola20242 iqtibos
ABI

Mudasser Husain

First principle study of structural, electronic, optical and mechanical properties of cubic fluoro-perovskites: (CdXF3, X = Y, Bi)

<i>Ab initio</i> investigation of structural, electronic, magnetic, elastic, and optical properties of Cs-based chloro-perovskites CsXCl3 (X = Be and Rh)

Probing the physical properties of M<sub>2</sub>LiCeF<sub>6</sub> (M = Rb and Cs) double perovskite compounds for prospective high-energy applications employing the DFT framework

First-principles investigation of Cs2TlGaX6 (X = Cl, F) double perovskites: structural and dynamical stability, elastic properties, and optoelectronic characteristics for applications in semiconductor technology

Insight into the physical properties of the inter-metallic titanium-based binary compounds

Oxygen vacancies induced variations in structural, optical and dielectric properties of SnO2/graphite nanocomposite

<i>Ab initio</i> investigation of the physical properties of Tl based chloroperovskites TlXCl3 (X = Ca and Cd)

DFT Insights on the Future Prospects of Ba2PrXO6 (X = Ir, Pt) Double Perovskites for High-Energy Applications

Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study

First-principles calculations to investigate structural, elastic, optical, and thermoelectric properties of narrow band gap semiconducting cubic ternary fluoroperovskites barium based BaMF3 (M = Ag and Cu) compounds

First-principles structural, elastic and optoelectronics study of sodium niobate and tantalate perovskites

Investigating structural, optoelectronic, and mechanical properties of novel Tungsten-based oxides double-perovskites compounds Sr2XWO6 (X= Mn, Fe): A DFT approach

Modeling structural, elastic, electronic and optical properties of ternary cubic barium based fluoroperovskites MBaF3 (M = Ga and In) compounds based on DFT

First Principle Study of Structural, Electronic, Elastic, and Magnetic Properties of Half-Heusler Compounds ScTiX (X = Si, Ge, Pb, In, Sb, and Tl)

First-principles calculations to investigate structural, electronic, optical, and magnetic properties of a scintillating double perovskite halide (Cs2LiCeCl6)

Investigation of Structural, Mechanical, Optoelectronic, and Thermoelectric Properties of BaXF<sub>3</sub> (X = Co, Ir) Fluoro-Perovskites: Promising Materials for Optoelectronic and Thermoelectric Applications

Appealing perspectives of the structural, electronic, elastic and optical properties of LiRCl<sub>3</sub> (R = Be and Mg) halide perovskites: a DFT study

Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT

Tailoring the structural, elastic, electronic, and optical properties of Cs2ScCuX6 (X = Cl and F) double perovskite compounds via density functional theory (DFT)

First-principles study of monolayer CuBi(PSe3)2 for toxic gases sensing applications

Structural, electronic, elastic, and magnetic properties of <scp> NaQF <sub>3</sub> </scp> (Q = ag, Pb, Rh, and Ru) flouroperovskites: A first‐principle outcomes

Structure Phase-Induced Photodegradation Properties of Cobalt-Sulfur Co-Doped Tio2 Nanoparticles Synthesized by Hydrothermal Route

Numerical simulation studies of the new quaternary MAX phase as future engineering applications: The case study of the Nb2ScAC2 (A = Al, Si) compounds

Exploring the exemplary structural, electronic, optical, and elastic nature of inorganic ternary cubic XBaF<sub>3</sub> (X = Al and Tl) employing the accurate TB-mBJ approach

Impact of samarium on magnetic and optoelectronic properties of magnesium-based MgSm2X4 (X = S and Se) spinels for spintronics