Systematic first-principles investigation of electronic, optical and thermoelectric properties of all-inorganic layered ruddlesden-popper mixed halide perovskite Cs<sub>2</sub>SnI<sub>2</sub>Br<sub>2</sub>

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Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Mohammed Benali Kanoun Continue reading Systematic first-principles investigation of electronic, optical and thermoelectric properties of all-inorganic layered ruddlesden-popper mixed halide perovskite Cs<sub>2</sub>SnI<sub>2</sub>Br<sub>2</sub>→

Corrigendum to &#60;Clean, low-cost, and efficient nano-TiO<sub>2</sub> composite photocatalyst: Preparation and performance in TiOSO<sub>4</sub> hydrolysis system” [Chem. Phys. Lett. 829 (2023) 140757]

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Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Han Zhang, Xuan Wang, Hao Ding Continue reading Corrigendum to &#60;Clean, low-cost, and efficient nano-TiO<sub>2</sub> composite photocatalyst: Preparation and performance in TiOSO<sub>4</sub> hydrolysis system” [Chem. Phys. Lett. 829 (2023) 140757]→

Synthetic accessibility-informed designing of efficient organic semi-conductors for organic solar cells

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Publication date: 16 November 2023Source: Chemical Physics Letters, Volume 831Author(s): Beriham Basha, Farooq Ahmad, Misbah Sehar Abbasi, Tayyaba Najam, Syed Shoaib Ahmad Shah, Z.A. Alrowaili, M.S. Al-Buriahi Continue reading Synthetic accessibility-informed designing of efficient organic semi-conductors for organic solar cells→

Corrigendum to “Low temperature state-to-state vibrational kinetics of O + N<sub>2</sub>(v) and N + O<sub>2</sub>(v) collisions” [Chem. Phys. 571 (2023) 111937]

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Publication date: Available online 30 September 2023Source: Chemical PhysicsAuthor(s): I. Armenise Continue reading Corrigendum to “Low temperature state-to-state vibrational kinetics of O + N<sub>2</sub>(v) and N + O<sub>2</sub>(v) collisions” [Chem. Phys. 571 (2023) 111937]→

First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si5.svg” display=”inline” id=”d1e1093″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si6.svg” display=”inline” id=”d1e1101″ class=”math”><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math> spinel ferrite for spintronics applications

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Publication date: 1 November 2023Source: Chemical Physics, Volume 575Author(s): Ayash O. Alrashdi, H. Bushra Munir, Rana Ali Ahmad, Mohammed M. Fadhali, A. Afaq, Abu Bakar, Suhad Ali Osman Abdallah Continue reading First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si5.svg” display=”inline” id=”d1e1093″ class=”math”><msub><mrow></mrow><mrow><mn>2</mn></mrow></msub></math>O<math xmlns:mml=”http://www.w3.org/1998/Math/MathML” altimg=”si6.svg” display=”inline” id=”d1e1101″ class=”math”><msub><mrow></mrow><mrow><mn>4</mn></mrow></msub></math> spinel ferrite for spintronics applications→