Работы, на которые ссылается эта работа

Работ: 52

Работа: Computational quantum hydrogen storage properties of novel double perovskite Na2BeCdH6 hydrides: Structural, elastic, electronics, mechanical, and thermodynamics frontiers of comprehensive DFT study

Investigation of structural, electronic and lattice dynamical properties of XNiH (X = Li, Na and K) perovskite type hydrides and their hydrogen storage applications
A. Gençer, Gökhan Sürücü
Статья2019Цитирований: 2
ABI
Ruthenium decorated boron-doped carbon nanotube for hydrogen storage: A first-principle study
Pei Liu, Jiawei Liang, Ruihao Xue +2
Статья2019Цитирований: 2
ABI
First-principles investigations of the structural, optoelectronic, magnetic and thermodynamic properties of hydride perovskites XCuH3 (X = Co, Ni, Zn) for hydrogen storage applications
Shafqat Hayat, R.M. Arif Khalil, Muhammad Iqbal Hussain +2
Статья2020Цитирований: 2
ABI
Engineering the hydrogen storage properties of the perovskite hydride ZrNiH3 by uniaxial/biaxial strain
Mourad Rkhis, Said Laasri, Samira Touhtouh +6
Статья2021Цитирований: 2
ABI
An extensive study of structural, electronic, elastic, mechanical and optical properties of XCdH3 (X=K, Rb) for hydrogen storage applications: First-principles approach
Muhammad Usman Ghani, Muhammad Sagir, Muhammad Bilal Tahir +2
Статья2023Цитирований: 2
ABI
A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10
Saadi Berri
Статья2024Цитирований: 2
ABI
First-principles calculation to investigate structural, electronic, optical, and thermodynamics properties of perovskite KXO3 (K Ta and Zn) alloys for photovoltaic and smart window applications
Shoukat Hussain, Jalil Ur Rehman
Статья2024Цитирований: 2
ABI
Structural, electronic, mechanical and dynamical stability properties of LiAH3 (A = Sc, Ti & V) perovskite-type hydrides: A first principle study
Areeba Siddique, Adnan Khalil, Badriah S. Almutairi +6
Статья2023Цитирований: 2
ABI
Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations
Y. Selmani, A. Jabar, S. Benyoussef +1
Статья2025Цитирований: 2
ABI
DFT analysis of the physical properties of direct band gap semiconducting double perovskites A <sub>2</sub> BIrCl <sub>6</sub> (A = Cs, Rb; B = Na, K) for solar cells and optoelectronic applications
Md. Tarekuzzaman, Nazmul Shahadath, Mufrat Montasir +5
Статья2025Цитирований: 2
ABI
Comprehensive Investigation of Perovskite Materials for Photocatalytic, Photovoltaic, and Optoelectronic Applications: Recent and Advance Challenges and Goals
Shoukat Hussain, Muhammad Muzammal Shahid
Статья2024Цитирований: 2
ABI
Theoretical prediction of perovskite ARH3 (A = K, Li, Rb; R Ca, Sr) hydride materials for hydrogen storage applications: A DFT investigation
Yi Song, Muhammad Khuram Shahzad, Shoukat Hussain +7
СтатьяHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy2024Цитирований: 1
ABI
Computational investigation on physical properties of lead based perovskite RPbBr3 (R = Cs, Hg, and Ga) materials for photovoltaic applications
Muhammad Khuram Shahzad, Shoukat Hussain, Ghulam Abbas Ashraf +7
СтатьяPerovskite Materials and ApplicationsScientific Reports2024Цитирований: 1
ABI
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