Работы, на которые ссылается эта работа

Работ: 85

Работа: 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
Muhammad Aslam, Zubair Waseem, Muhammad Mahadi Abdul Jamil +5
Статья2024Цитирований: 3
ABI
Tuning the Red-to-Green-Upconversion Luminescence Intensity Ratio of Na3ScF6: 20% Yb3+, 2% Er3+ Particles by Changes in Size
Yongling Zhang, Xiang Liu, Ming‐Xing Song +1
Статья2023Цитирований: 3
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
Статья2024Цитирований: 3
ABI
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
Статья2024Цитирований: 3
ABI
Microcracking in Ceramics Induced by Thermal Expansion or Elastic Anisotropy
Viggo Tvergaard, John W. Hutchinson
Статья1988Цитирований: 3
ABI
Study of structural, electronic, optical and mechanical properties of K2ScCuF6 and K2YCuF6 perovskites via DFT calculations
Amina, Muhammad Uzair, Amir Sohail Khan +10
СтатьяHeusler alloys: electronic and magnetic propertiesResults in Physics2024Цитирований: 2
ABI
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
Обзорная статья2018Цитирований: 2
ABI
Thermal properties of high-entropy RE-disilicates controlled by high throughput composition design and optimization
Yuhan Wang, Jinpeng Zhu, Mingliang Li +3
Статья2023Цитирований: 2
ABI
MXene aerogel-based phase change materials toward solar energy conversion
Pengcheng Lin, Jiajin Xie, Yingdong He +7
Статья2019Цитирований: 2
ABI
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
Статья2024Цитирований: 2
ABI
Unlocking the physical properties of RbXBr3 (X = Ba, Be) halide perovskites for potential applications: DFT study
Amir Ullah, Nasir Rahman, Mudasser Husain +10
Статья2025Цитирований: 2
ABI
A Review on Cs-Based Pb-Free Double Halide Perovskites: From Theoretical and Experimental Studies to Doping and Applications
Fatemeh Heidari Gourji, Dhayalan Velauthapillai
Обзорная статья2021Цитирований: 2
ABI
An insight into the electronic, optical and transport properties of promising Zintl-phase BaMg2P2
Junaid Munir, Ahmed S. Jbara, Quratul Ain +5
Статья2021Цитирований: 2
ABI
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
Статья2021Цитирований: 2
ABI
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
Статья2023Цитирований: 2
ABI
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
Статья2023Цитирований: 2
ABI
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
Статья2023Цитирований: 2
ABI
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
Soufyane Belhachi, Saidi Samah, Sahar Abdalla +4
Статья2025Цитирований: 2
ABI
<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
Adil Es‐Smairi, Samah Al‐Qaisi, N. Sfina +8
Статья2025Цитирований: 2
ABI
Physical characteristics of Pb2FeSbO6 double perovskite for thermoelectric applications
M. Caid, D. Rached, E. Deligöz +3
Статья2025Цитирований: 2
ABI
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
Статья2025Цитирований: 2
ABI
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
Статья2025Цитирований: 2
ABI
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ABI

Работы, на которые ссылается эта работа

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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