Ushbu ish iqtibos qilgan ishlar

70 ta ish

Ish: First-principles investigation of structural, electronic, mechanical, and optical properties of Tl-based halide perovskites (TlXF3; X = Ti, Zr) for reflective coating applications

Cesium Enhances Long-Term Stability of Lead Bromide Perovskite-Based Solar Cells
Michael Kulbak, Satyajit Gupta, Nir Kedem +4
Maqola20154 iqtibos
ABI
Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques
Kiran Riaz, Nidhal Drissi, Sahar Abdalla +7
Maqola20254 iqtibos
ABI
Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound
Dibya Prakash Rai, R. K. Thapa
Maqola20143 iqtibos
ABI
Phase transition and elasticity of gallium arsenide under pressure
E. Güler, M. Güler
Maqola20143 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
Theoretical investigations of double perovskites Rb2YCuX6 (X =Cl, F) for green energy applications: DFT study
Nasir Rahman, Mudasser Husain, Ahmed Azzouz‐Rached +11
Maqola20243 iqtibos
ABI
First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)
Shereen M. Al‐Shomar, Kakul Husain, Aryan Dilawar Khan +8
MaqolaHeusler alloys: electronic and magnetic propertiesInorganic Chemistry Communications20243 iqtibos
ABI
Exploring Novel Ba2MBiO6 (M = Sm, Tb) Oxide Double Perovskites Employing DFT
Nourreddine Sfina, Nasir Rahman, Soufyane Belhachi +8
Maqola20243 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
Maqola20243 iqtibos
ABI
Exploration of highly correlated Co‐based quaternary Heusler alloys for spintronics and thermoelectric applications
Ab Quyoom Seh, Dinesh C. Gupta
Maqola20193 iqtibos
ABI
DFT-BASEDAB INITIOSTUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITECsMF3(M = CaANDSr)
M. Harmel, H. Khachai, M. Ameri +7
Maqola20123 iqtibos
ABI
Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
M. Benkabou, H. Rached, Abdelkader Abdellaoui +6
Maqola20153 iqtibos
ABI
Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCrZ (Z = Al, Ga)
Adda Missoum, T. Seddik, G. Murtaza +6
Maqola20143 iqtibos
ABI
Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect
Y. Al‐Douri, U. Hashim, R. Khenata +5
Maqola20153 iqtibos
ABI
A first principles study on the full-Heusler compound Mn2CuSb
Xiao‐Ping Wei, Jian-Bo Deng, S. N. G. Chu +4
Maqola20103 iqtibos
ABI
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">Mn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:mi mathvariant="normal">Co</mml:mi><mml:mi>Z</mml:mi></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mo>(</mml:mo><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">Al</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ga</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">In</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Si</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Ge</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sn</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="normal">Sb</mml:mi><mml:mo>)</mml:mo></mml:mrow></mml:math>compounds: Structural, electronic, and magnetic properties
Gang Liu, Xuefang Dai, H. Y. Liu +4
Maqola20083 iqtibos
ABI
Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites
A. Abbad, W. Benstaali, H.A. Bentounes +2
Maqola20153 iqtibos
ABI
First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2
Seda Şahin, Y.Ö. Çiftçi, K. Çolakoğlu +1
Maqola20123 iqtibos
ABI
First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)
Huan-Huan Xie, Qiang Gao, Lei Li +4
Maqola20153 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
Maqola20243 iqtibos
ABI
Full potential calculation of structural, electronic and optical properties of KMgF3
M. Sahnoun, Mohamed Zbiri, Claude Daul +3
Maqola20042 iqtibos
ABI
Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations
Songke Feng, Shuangming Li, Xin Li +1
Maqola20142 iqtibos
ABI
Correlation between the Structural Distortions and Thermoelectric Characteristics in La1−xAxCoO3(A = Ca and Sr)
Yang Wang, Yu Sui, Peng Ren +4
Maqola20102 iqtibos
ABI
Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys
Saleem Yousuf, Dinesh C. Gupta
Maqola20172 iqtibos
ABI
Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations
B. Amin, Farzana Majid, M. Bilal Saddique +4
Maqola20182 iqtibos
ABI

Ushbu ish iqtibos qilgan ishlar

Cesium Enhances Long-Term Stability of Lead Bromide Perovskite-Based Solar Cells

Computational Exploration of Structural, Elastic, Optoelectronic and Magnetic Properties of A2YHgCl6 (A = Cs, K) Using Enhanced Computational Techniques

Study of electronic, magnetic, optical and elastic properties of Cu2MnAl a gapless full Heusler compound

Phase transition and elasticity of gallium arsenide under pressure

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

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

First principles study on the structural, electronic, mechanical and optical properties of Pb-free double perovskites M2FeMnO6 (M = Rb, Cs)

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

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

Exploration of highly correlated Co‐based quaternary Heusler alloys for spintronics and thermoelectric applications

DFT-BASED<i>AB INITIO</i>STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE<font>CsMF</font><sub>3</sub>(<font>M = Ca</font>AND<font>Sr</font>)

Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations

Ab initio study of the structural and optoelectronic properties of the half-Heusler CoCr<i>Z</i> (<i>Z</i> = Al, Ga)

Ab initio method of optical investigations of CdS1−Te alloys under quantum dots diameter effect

A first principles study on the full-Heusler compound Mn2CuSb

Search for half-metallic ferromagnetism in orthorhombic Ce(Fe/Cr)O3 perovskites

First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2

First-principles study of four quaternary Heusler alloys ZrMnVZ and ZrCoFeZ (Z = Si, Ge)

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

Full potential calculation of structural, electronic and optical properties of KMgF3

Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

Correlation between the Structural Distortions and Thermoelectric Characteristics in La<sub>1−<i>x</i></sub>A<sub><i>x</i></sub>CoO<sub>3</sub>(A = Ca and Sr)

Insight into half-metallicity, spin-polarization and mechanical properties of L21 structured MnY2Z (Z= Al, Si, Ga, Ge, Sn, Sb) Heusler alloys

Physical properties of half-metallic AMnO3 (A = Mg, Ca) oxides via ab initio calculations