Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H Koc, S Palaz, G Ugur, AM Mamedov, E Ozbay - Ferroelectrics, 2018 - Taylor & Francis
In the present paper we have investigated the electronic structure of some orthorhombic
A3X2S7 (X= Ti, Zr, and Hf) compounds based on the density functional theory. Then we …
被引用次数：7 相关文章
[PDF] researchgate.net

[PDF][PDF] Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H Koc, S Palaz, G Ugur, AM Mamedov… - …, 2018 - researchgate.net
In the present paper we have investigated the electronic structure of some orthorhombic
A3X2S7 (X¼Ti, Zr, and Hf) compounds based on the density functional theory. Then we …

[引用][C] Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H Koc, S Palaz, G Ugur, AM Mamedov… - Ferroelectrics, 2018 - ui.adsabs.harvard.edu
Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First
principle calculation - NASA/ADS Now on home page ads icon ads Enable full ADS view …
[PDF] academia.edu

[PDF][PDF] Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H Koc, S Palaz, G Ugur, AM Mamedov… - FERROELECTRICS, 2018 - academia.edu
In the present paper we have investigated the electronic structure of some orthorhombic
A3X2S7 (X¼Ti, Zr, and Hf) compounds based on the density functional theory. Then we …

[引用][C] Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H Koc, S Palaz, G Ugur, E Ozbay, AM Mamedov - Ferroelectrics, 2018 - elibrary.ru
Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides:
First principle calculation КОРЗИНА ПОИСК НАВИГАТОР ЖУРНАЛЫ КНИГИ ПАТЕНТЫ …

Electronic, mechanical, and optical properties of Ruddlesden-Popper perovskite sulfides: First principle calculation

H KOÇ, S PALAZ, G UĞUR, A Mamedov… - …, 2018 - avesis.gazi.edu.tr
In the present paper we have investigated the electronic structure of some orthorhombic A
(3) X (2) S (7)(X= Ti, Zr, and Hf) compounds based on the density functional theory. Then we …