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Ish: First principles insights into the electronic, optical, and thermoelectric properties of Cu2ZnSnS4 for energy conversion applications

Beyond 11% Efficiency: Characteristics of State‐of‐the‐Art Cu2ZnSn(S,Se)4 Solar Cells
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Device Characteristics of CZTSSe Thin‐Film Solar Cells with 12.6% Efficiency
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Maqola20135 iqtibos
ABI
Thermoelectric properties of A2BCl6: A first principles study
Saadi Berri
Maqola20224 iqtibos
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DFT calculations of solids with LAPW and WIEN2k
Karlheinz Schwarz
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First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6
Samah Al‐Qaisi, Muhammad Mushtaq, Jamila S. Alzahrani +7
Maqola20224 iqtibos
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High-temperature thermoelectric performance of spinel MgGa2O4 through a first-principles and Boltzmann transport study
Zahid Ullah, Muhammad Amir Khan, Sattam Al Otaibi +2
MaqolaAdvanced Thermoelectric Materials and DevicesComputational Materials Science20253 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
“Remarkable Thermoelectric and Magnetic Properties of Anti-Perovskite MgCNi₃: A Pathway to Advanced Energy Conversion and Spintronics”
Zahid Ullah, Muhammad Amir Khan, Sabahat Gul +3
Maqola20253 iqtibos
ABI
Electronic, Thermoelectric and Magnetic Properties of Ternary Telluride Kalte2 and Kinte2 from Theoretical Perspective
Zahid Ullah
Preprint20242 iqtibos
ABI
Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study
Kaouthar Boudiaf, A. Bouhemadou, Y. Al‐Douri +3
Maqola20182 iqtibos
ABI
First principles insights on the structural, mechanical, dynamical, thermoelectric and thermodynamics properties of novel topological (ScSb) semi-metal
Mumtaz Manzoor, Debidatta Behera, Ramesh Sharma +2
Maqola20232 iqtibos
ABI
First-principles investigations into the effect of oxygen vacancies on the enhanced reactivity of NiO via Bader charge and density of states analysis
Negar Manafi Rasi, Sathish Ponnurangam, Nader Mahinpey
Maqola20222 iqtibos
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Syntheses of Cu2SnS3 and Cu2ZnSnS4 nanoparticles with tunable Zn/Sn ratios under multibubble sonoluminescence conditions
Jong-Pil Park, Mi-Yeon Song, Won Mok Jung +5
Maqola20132 iqtibos
ABI
Electrical and optical properties of CuZnSnS thin films prepared by rf magnetron sputtering process
Jiyoun Seol, Sangmin Lee, Jeong Yong Lee +2
Maqola20022 iqtibos
ABI
Classification of Lattice Defects in the Kesterite Cu2ZnSnS4 and Cu2ZnSnSe4 Earth‐Abundant Solar Cell Absorbers
Shiyou Chen, Aron Walsh, Xingao Gong +1
Maqola20132 iqtibos
ABI
Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**
Markus Bursch, Jan‐Michael Mewes, Andreas Hansen +1
Maqola20222 iqtibos
ABI
Electronic Structure and Optical Properties of Cu2ZnSnS4 under Stress Effect
Xiufan Yang, Xinmao Qin, Wanjun Yan +3
Maqola20222 iqtibos
ABI
The influence of Al concentration on the structural stability, electronic and optical properties of InN semiconductor from first-principles study
Yong Pan, Jiaxin Zhu
Maqola20242 iqtibos
ABI
First-principles study of electronic, structural, and thermoelectric nature of $$\hbox {CePt}_4\hbox {Ge}_{12}$$
Muhammad Amir Khan, Zahid Ullah
Maqola20252 iqtibos
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Ushbu ish iqtibos qilgan ishlar

Beyond 11% Efficiency: Characteristics of State‐of‐the‐Art Cu<sub>2</sub>ZnSn(S,Se)<sub>4</sub> Solar Cells

Device Characteristics of CZTSSe Thin‐Film Solar Cells with 12.6% Efficiency

Thermoelectric properties of A2BCl6: A first principles study

DFT calculations of solids with LAPW and WIEN2k

First-principles calculations to investigate electronic, structural, optical, and thermoelectric properties of semiconducting double perovskite Ba2YBiO6

High-temperature thermoelectric performance of spinel MgGa2O4 through a first-principles and Boltzmann transport study

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

“Remarkable Thermoelectric and Magnetic Properties of Anti-Perovskite MgCNi₃: A Pathway to Advanced Energy Conversion and Spintronics”

Electronic, Thermoelectric and Magnetic Properties of Ternary Telluride Kalte2 and Kinte2 from Theoretical Perspective

Electronic and thermoelectric properties of the layered BaFAg Ch ( Ch = S, Se and Te): First-principles study

First principles insights on the structural, mechanical, dynamical, thermoelectric and thermodynamics properties of novel topological (ScSb) semi-metal

First-principles investigations into the effect of oxygen vacancies on the enhanced reactivity of NiO via Bader charge and density of states analysis

Syntheses of Cu2SnS3 and Cu2ZnSnS4 nanoparticles with tunable Zn/Sn ratios under multibubble sonoluminescence conditions

Electrical and optical properties of CuZnSnS thin films prepared by rf magnetron sputtering process

Classification of Lattice Defects in the Kesterite Cu<sub>2</sub>ZnSnS<sub>4</sub> and Cu<sub>2</sub>ZnSnSe<sub>4</sub> Earth‐Abundant Solar Cell Absorbers

Best‐Practice DFT Protocols for Basic Molecular Computational Chemistry**

Electronic Structure and Optical Properties of Cu2ZnSnS4 under Stress Effect

The influence of Al concentration on the structural stability, electronic and optical properties of InN semiconductor from first-principles study

First-principles study of electronic, structural, and thermoelectric nature of $$\hbox {CePt}_4\hbox {Ge}_{12}$$

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