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Ish: Exploring the semiconductor character of Z2SbAuF6 (Z=K, Rb) halide double perovskites for the latest technology applications

Effect of Anion on Optoelectronic and Thermoelectric Properties Cubic Double Perovskites A2(Sr, Ba)WMgO6 for Low-Cost Energy Technologies: A Computational Simulation Study
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Tuning the Red-to-Green-Upconversion Luminescence Intensity Ratio of Na3ScF6: 20% Yb3+, 2% Er3+ Particles by Changes in Size
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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
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DFT-Based Tailoring of the Thermoelectric and Photovoltaic Response of the Halide Double Perovskite Cs2TlYF6 (Y = Ag, Co)
Ali S. Alshomrany, R. Bousbih, Muhammad Sajid +8
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Microcracking in Ceramics Induced by Thermal Expansion or Elastic Anisotropy
Viggo Tvergaard, John W. Hutchinson
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Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
MaqolaHeusler alloys: electronic and magnetic propertiesResults in Physics20242 iqtibos
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Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites
Edson L. Meyer, Dorcas Mutukwa, Nyengerai Zingwe +1
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Thermal properties of high-entropy RE-disilicates controlled by high throughput composition design and optimization
Yuhan Wang, Jinpeng Zhu, Mingliang Li +3
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MXene aerogel-based phase change materials toward solar energy conversion
Pengcheng Lin, Jiajin Xie, Yingdong He +7
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A DFT investigation on halide double perovskites X2ScTlI6 (X= Rb, Cs) for thermoelectric and optoelectronic applications
Hafeez Ur Rehman, Muhammad Mahadi Abdul Jamil, Ning Wang +6
Maqola20242 iqtibos
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Unlocking the physical properties of RbXBr3 (X = Ba, Be) halide perovskites for potential applications: DFT study
Amir Ullah, Nasir Rahman, Mudasser Husain +10
Maqola20252 iqtibos
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A Review on Cs-Based Pb-Free Double Halide Perovskites: From Theoretical and Experimental Studies to Doping and Applications
Fatemeh Heidari Gourji, Dhayalan Velauthapillai
Sharh maqola20212 iqtibos
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An insight into the electronic, optical and transport properties of promising Zintl-phase BaMg2P2
Junaid Munir, Ahmed S. Jbara, Quratul Ain +5
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A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X = V, Nb) perovskites for optoelectronic applications
Syed Awais Rouf, Muhammad Iqbal Hussain, Umair Mumtaz +2
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Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations
Tian‐Yu Tang, Yan-Lin Tang
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Modification of band gaps by changing anions to optimize the double perovskites K2NaTlX6 (X = Cl, Br, I) for solar cells and transport applications
Abeer Mera, A. Almeshal, Syed Awais Rouf +4
Maqola20232 iqtibos
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Scrutinizing the structural, opto-electronic, mechanical, and thermoelectric properties of semiconductor lead-free double perovskites A2AgMoBr6 (A = K, Rb, Cs)
Danish Abdullah, Dinesh C. Gupta
Maqola20232 iqtibos
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Comprehensive exploration of rare-earth chalcogenides: A DFT-based investigation into their optoelectronic, elastic, thermomechanical and magnetic properties for advanced functional and high-temperature applications
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Maqola20252 iqtibos
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<scp>DFT</scp> Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of <scp> Na 2 LiZF 6 </scp> (Z = Ir and Rh) Double Perovskites for Sustainable Energy
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Maqola20252 iqtibos
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Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
M. Caid, D. Rached, E. Deligöz +3
Maqola20252 iqtibos
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First-principles investigation of K2InSbZ6 (Z= I, Br, Cl, F) eco-friendly halide double perovskites: Structural, thermodynamic, optoelectronic, and thermoelectric properties for efficient energy harvesting applications
Abderrazak Boutramine, Samah Al‐Qaisi, Norah Algethami +6
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K2<scp>AlInZ</scp>6 (Z = F, Cl, Br) Double Perovskites: Potential Candidates for Optoelectronic and Photovoltaic Devices
Samah Saidi, Soufyane Belhachi, Sahar Abdalla +7
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Sarlavhasiz
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Ushbu ish iqtibos qilgan ishlar

Effect of Anion on Optoelectronic and Thermoelectric Properties Cubic Double Perovskites A2(Sr, Ba)WMgO6 for Low-Cost Energy Technologies: A Computational Simulation Study

Tuning the Red-to-Green-Upconversion Luminescence Intensity Ratio of Na3ScF6: 20% Yb3+, 2% Er3+ Particles by Changes in Size

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

DFT-Based Tailoring of the Thermoelectric and Photovoltaic Response of the Halide Double Perovskite Cs2TlYF6 (Y = Ag, Co)

Microcracking in Ceramics Induced by Thermal Expansion or Elastic Anisotropy

Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations

Lead-Free Halide Double Perovskites: A Review of the Structural, Optical, and Stability Properties as Well as Their Viability to Replace Lead Halide Perovskites

Thermal properties of high-entropy RE-disilicates controlled by high throughput composition design and optimization

MXene aerogel-based phase change materials toward solar energy conversion

A DFT investigation on halide double perovskites X2ScTlI6 (X= Rb, Cs) for thermoelectric and optoelectronic applications

Unlocking the physical properties of RbXBr3 (X = Ba, Be) halide perovskites for potential applications: DFT study

A Review on Cs-Based Pb-Free Double Halide Perovskites: From Theoretical and Experimental Studies to Doping and Applications

An insight into the electronic, optical and transport properties of promising Zintl-phase BaMg2P2

A density functional theory study of the structural, electronic, and optical properties of XGaO3 (X = V, Nb) perovskites for optoelectronic applications

Physical and optoelectronic properties of double halide perovskites A2CuSbX6 (A = Cs, Rb, K; X = Cl, Br, I) based on first principles calculations

Modification of band gaps by changing anions to optimize the double perovskites K2NaTlX6 (X = Cl, Br, I) for solar cells and transport applications

Scrutinizing the structural, opto-electronic, mechanical, and thermoelectric properties of semiconductor lead-free double perovskites A2AgMoBr6 (A = K, Rb, Cs)

Comprehensive exploration of rare-earth chalcogenides: A DFT-based investigation into their optoelectronic, elastic, thermomechanical and magnetic properties for advanced functional and high-temperature applications

<scp>DFT</scp> Insights Into the Structural, Stability, Elastic, and Optoelectronic Characteristics of <scp> Na <sub>2</sub> LiZF <sub>6</sub> </scp> (Z = Ir and Rh) Double Perovskites for Sustainable Energy

Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications

First-principles investigation of K2InSbZ6 (Z= I, Br, Cl, F) eco-friendly halide double perovskites: Structural, thermodynamic, optoelectronic, and thermoelectric properties for efficient energy harvesting applications

K<sub>2</sub><scp>AlInZ</scp><sub>6</sub> (Z = F, Cl, Br) Double Perovskites: Potential Candidates for Optoelectronic and Photovoltaic Devices

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Sarlavhasiz

Sarlavhasiz