Structural, electronic, magnetic, optical and thermoelectric properties of ferromagnetic double perovskites K2ScCoX6 (X = F, Cl): A first-principles study DOI Creative Commons
Vineet Tirth,

Amina,

Muhammad Kamran

и другие.

Case Studies in Thermal Engineering, Год журнала: 2024, Номер 64, С. 105433 - 105433

Опубликована: Ноя. 6, 2024

Язык: Английский

A first-principles investigation of K2AMoI6 (A = Rb, Na) halide double perovskites for sustainable energy applications DOI

Nasarullah,

Mubashir Nazar, Muhammad Sajid

и другие.

Journal of Sol-Gel Science and Technology, Год журнала: 2025, Номер unknown

Опубликована: Фев. 4, 2025

Язык: Английский

Процитировано

4

Exploration of A2BH6(A = K, Rb; B = Ge, Sn) hydrides for hydrogen storage applications: A first principles study DOI

Qi Dai,

Tianyu Tang,

Qi-Qi Liang

и другие.

International Journal of Hydrogen Energy, Год журнала: 2024, Номер 92, С. 769 - 778

Опубликована: Окт. 30, 2024

Язык: Английский

Процитировано

9

Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr3NBr3 perovskites for solar cell applications DOI

Amina,

Naseem Akhter,

Salhah Hamed Alrefaee

и другие.

Physical Chemistry Chemical Physics, Год журнала: 2025, Номер unknown

Опубликована: Янв. 1, 2025

Halide perovskites are a class of materials with excellent potential for solar cell applications due to their optical and electronic properties.

Язык: Английский

Процитировано

1

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

Nidhal Drissi,

Sahar Abdalla

и другие.

Journal of Inorganic and Organometallic Polymers and Materials, Год журнала: 2025, Номер unknown

Опубликована: Фев. 18, 2025

Язык: Английский

Процитировано

1

A precise prediction for the hydrogen storage ability of perovskite XPH3 (X=Li, Na, K) hydrides: First-principles study DOI
Hudabia Murtaza,

Quratul Ain,

Shams A.M. Issa

и другие.

International Journal of Hydrogen Energy, Год журнала: 2024, Номер 94, С. 1084 - 1093

Опубликована: Ноя. 16, 2024

Язык: Английский

Процитировано

5

Insights into the Electronic, Mechanical and Thermodynamic properties of pyrochlore oxides A2B2O7: A First-principles Study DOI

Shakeel Shakeel,

Peng Song, Taihong Huang

и другие.

Journal of Physics and Chemistry of Solids, Год журнала: 2025, Номер unknown, С. 112551 - 112551

Опубликована: Янв. 1, 2025

Язык: Английский

Процитировано

0

Doping-induced band gap tuning in Cs2AgBiBrxCl6−x double perovskites for high frequency optoelectronic applications DOI

Shakeel Shakeel,

Peng Song, Taihong Huang

и другие.

Materials Science and Engineering B, Год журнала: 2025, Номер 313, С. 117957 - 117957

Опубликована: Янв. 5, 2025

Язык: Английский

Процитировано

0

Observation of Extraordinary Vibration Scatterings Induced by Strong Anharmonicity in Lead‐Free Halide Double Perovskites DOI Creative Commons
Wang Guang, Jiongzhi Zheng, Jie Xue

и другие.

Advanced Science, Год журнала: 2025, Номер unknown

Опубликована: Янв. 20, 2025

Abstract Lead‐free halide double perovskites provide a promising solution for the long‐standing issues of lead‐containing perovskites, i.e., toxicity Pb and low stability under ambient conditions high‐intensity illumination. Their light‐to‐electricity or thermal‐to‐electricity conversion is strongly determined by dynamics corresponding lattice vibrations. Here, measurement presented in prototypical lead‐free perovskite(Cs 2 NaInCl 6 ). The quantitative measurements first‐principles calculations show that scatterings among vibrations at room temperature are timescale ≈1 ps, which stems from extraordinarily strong anharmonicity Cs . Further degree each type atom quantitatively characterized single crystal, interatomic forces, demonstrate this synergistically contributed bond hierarchy, tilting NaCl InCl octahedral units, rattling + ions. Consequently, crystalline possesses an ultralow thermal conductivity ≈0.43 W mK −1 temperature, weak dependence T −0.41 These findings uncovered underlying mechanisms behind can largely benefit design optoelectronics thermoelectrics based on perovskites.

Язык: Английский

Процитировано

0

Exploring the lead-free inorganic double perovskites Cs2KMI6 (M = Li, Na) based on high-throughput screening and first principles calculations DOI

Mubeen Jamal,

Mubashir Nazar,

Gamil A.A.M. Al-Hazmi

и другие.

Inorganic Chemistry Communications, Год журнала: 2025, Номер unknown, С. 114122 - 114122

Опубликована: Фев. 1, 2025

Язык: Английский

Процитировано

0

First-principles investigation of optical and thermoelectric properties of Na2InCu(F/Cl)6 double perovskites for energy … DOI
H. Saadi, H. Kerrai, E. M. Jalal

и другие.

Vacuum, Год журнала: 2025, Номер unknown, С. 114149 - 114149

Опубликована: Фев. 1, 2025

Язык: Английский

Процитировано

0