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Иш: 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
Мақола20192 иқтибос
ABI
Ruthenium decorated boron-doped carbon nanotube for hydrogen storage: A first-principle study
Pei Liu, Jiawei Liang, Ruihao Xue +2
Мақола20192 иқтибос
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
Мақола20202 иқтибос
ABI
Engineering the hydrogen storage properties of the perovskite hydride ZrNiH3 by uniaxial/biaxial strain
Mourad Rkhis, Said Laasri, Samira Touhtouh +6
Мақола20212 иқтибос
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
Мақола20232 иқтибос
ABI
A DFT study of structural, electronic, mechanical, optical, and hydrogen storage properties of quaternary hydride phase Li4BN3H10
Saadi Berri
Мақола20242 иқтибос
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
Мақола20242 иқтибос
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
Мақола20232 иқтибос
ABI
Hydrogen storage and optoelectronic properties of new Ca2H4 metal hydride using density functional theory calculations
Y. Selmani, A. Jabar, S. Benyoussef +1
Мақола20252 иқтибос
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
Мақола20252 иқтибос
ABI
Comprehensive Investigation of Perovskite Materials for Photocatalytic, Photovoltaic, and Optoelectronic Applications: Recent and Advance Challenges and Goals
Shoukat Hussain, Muhammad Muzammal Shahid
Мақола20242 иқтибос
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
МақолаHydrogen Storage and MaterialsInternational Journal of Hydrogen Energy20241 иқтибос
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
МақолаPerovskite Materials and ApplicationsScientific Reports20241 иқтибос
ABI
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Сарлавҳасиз
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