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

First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Umair Farooq +4
Статья2023Цитирований: 6
ABI
RETRACTED: First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Umair Farooq +7
Статья2023Цитирований: 5
ABI
Lithium-based perovskites materials for photovoltaic solar cell and protective rays window applications: a first-principle calculations
Muhammad Khuram Shahzad, Syed Taqveem Mujtaba, Shoukat Hussain +7
Статья2023Цитирований: 5
ABI
Analysis of XGaO3 (X = Ba and Cs) cubic based perovskite materials for photocatalytic water splitting applications: a DFT study
Abdullah M. Asiri, Muhammad Khuram Shahzad, Shoukat Hussain +5
Статья2023Цитирований: 5
ABI
Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study
Muhammad Khuram Shahzad, Syed Taqveem Mujtaba, Shoukat Hussain +5
Статья2022Цитирований: 4
ABI
First-principles investigation for the hydrogen storage properties of XTiH3 (X=K, Rb, Cs) perovskite type hydrides
Nanlin Xu, Yan Chen, Shanjun Chen +2
Статья2023Цитирований: 4
ABI
A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)
Zia Ur Rehman, Muhammad Awais Rehman, Bushra Rehman +4
Статья2023Цитирований: 4
ABI
RETRACTED: Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study
Muhammad Khuram Shahzad, Shoukat Hussain, Muhammad Riaz +5
СтатьяPerovskite Materials and ApplicationsHeliyon2024Цитирований: 4
ABI
First-principles calculations to investigate structural, electronics, mechanical, and optical properties of KGaO3 cubic perovskite for photocatalytic water-splitting application
Shoukat Hussain, Jalil Ur Rehman
Статья2023Цитирований: 4
ABI
Synthesis and decomposition of perovskite-type hydrides, MMgH3 (M = Na, K, Rb)
Kenji Komiya, N. Morisaku, R. Rong +4
Статья2007Цитирований: 3
ABI
Chemical looping steam reforming of bio-oil for hydrogen-rich syngas production: Effect of doping on LaNi0.8Fe0.2O3 perovskite
Chenlong Liu, Dong Chen, Jangam Ashok +5
Статья2020Цитирований: 3
ABI
First‐principle investigation of <scp>XSrH3</scp> (X = K and Rb) perovskite‐type hydrides for hydrogen storage
Hafiz Hamid Raza, G. Murtaza, Umm‐e‐Hani +2
Статья2020Цитирований: 3
ABI
Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides
Waqar Azeem, Muhammad Khuram Shahzad, Yew Hoong Wong +1
Статья2023Цитирований: 3
ABI
Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation
Tianyu Tang, Yan-Lin Tang
Статья2024Цитирований: 3
ABI
DFT-based first-principles calculations of new NaXH<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si92.svg" display="inline" id="d1e792"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> (X = Ti, Cu) hydride compounds for hydrogen storage applications
S. Bahhar, Abdellah Tahiri, A. Jabar +3
Статья2024Цитирований: 3
ABI
Study of double perovskite materials RbX2Y3O10 (X Mg, Ca, Y Ti, Zr) for photocatalytic applications: A DFT insights
Shoukat Hussain, Jalil Ur Rehman, Abid Hussain +2
Статья2024Цитирований: 3
ABI
Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis
Waqar Azeem, Shoukat Hussain, Muhammad Khuram Shahzad +7
Статья2024Цитирований: 3
ABI
DFT based first principles study of novel combinations of perovskite-type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications
R.M. Arif Khalil, Shafqat Hayat, Muhammad Iqbal Hussain +2
Статья2021Цитирований: 3
ABI
Formation process of perovskite-type hydride LiNiH3: In situ synchrotron radiation X-ray diffraction study
Ryutaro Sato, Hiroyuki Saitoh, Naruki Endo +4
Статья2013Цитирований: 2
ABI
Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage
Youcef Bouhadda, Y. Boudouma, Nour-eddine Fennineche +1
Статья2010Цитирований: 2
ABI
Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)
Kazutaka Ikeda, Shinichi Kato, Kenji Ohoyama +3
Статья2006Цитирований: 2
ABI
Crystal Chemistry of Perovskite-Type Hydride NaMgH3: Implications for Hydrogen Storage
Hui Wu, Wei Zhou, Terrence J. Udovic +2
Статья2008Цитирований: 2
ABI
Structure, thermal analysis and dehydriding kinetic properties of Na 1−x Li x MgH 3 hydrides
Zhongmin Wang, Jiajun Li, Song Tao +3
Статья2015Цитирований: 2
ABI
Investigation of structural, mechanical, electronic, optical, and dynamical properties of cubic BaLiF3, BaLiH3, and SrLiH3
Battal G. Yalçın, Bahadır Salmankurt, S. Duman
Статья2016Цитирований: 2
ABI
Structural, electronic, elastic, and thermal properties of CaNiH 3 perovskite obtained from first-principles calculations
S. Benlamari, H. Bendjeddou, R. Boulechfar +6
Статья2018Цитирований: 2
ABI

Работы, на которые ссылается эта работа

First principle investigation of tungsten based cubic oxide perovskite materials for superconducting applications: A DFT study

RETRACTED: First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials

Lithium-based perovskites materials for photovoltaic solar cell and protective rays window applications: a first-principle calculations

Analysis of XGaO3 (X = Ba and Cs) cubic based perovskite materials for photocatalytic water splitting applications: a DFT study

Zirconium-based cubic-perovskite materials for photocatalytic solar cell applications: a DFT study

First-principles investigation for the hydrogen storage properties of XTiH3 (X=K, Rb, Cs) perovskite type hydrides

A DFT study of structural, electronic, mechanical, phonon, thermodynamic, and H2 storage properties of lead-free perovskite hydride MgXH3(X=Cr, Fe, Mn)

RETRACTED: Investigation of ultra wide bandgap Flouro-perovskite materials RBeF3 (R K and Li) for smart window applications: A DFT study

First-principles calculations to investigate structural, electronics, mechanical, and optical properties of KGaO3 cubic perovskite for photocatalytic water-splitting application

Synthesis and decomposition of perovskite-type hydrides, MMgH3 (M = Na, K, Rb)

Chemical looping steam reforming of bio-oil for hydrogen-rich syngas production: Effect of doping on LaNi0.8Fe0.2O3 perovskite

First‐principle investigation of <scp>XSrH<sub>3</sub></scp> (X = K and Rb) perovskite‐type hydrides for hydrogen storage

Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides

Lithium doping in Na-based double perovskite for hydrogen storage and improving their optoelectrronic properties: First-principles investigation

Study of double perovskite materials RbX2Y3O10 (X Mg, Ca, Y Ti, Zr) for photocatalytic applications: A DFT insights

Computational insights of double perovskite X2CaCdH6 (X = Rb and Cs) hydride materials for hydrogen storage applications: A DFT analysis

DFT based first principles study of novel combinations of perovskite-type hydrides XGaH3 (X = Rb, Cs, Fr) for hydrogen storage applications

Formation process of perovskite-type hydride LiNiH3: <i>In situ</i> synchrotron radiation X-ray diffraction study

Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage

Formation of perovskite-type hydrides and thermal desorption processes in Ca–T–H (T= 3d transition metals)

Crystal Chemistry of Perovskite-Type Hydride NaMgH<sub>3</sub>: Implications for Hydrogen Storage

Structure, thermal analysis and dehydriding kinetic properties of Na 1−x Li x MgH 3 hydrides

Investigation of structural, mechanical, electronic, optical, and dynamical properties of cubic BaLiF<sub>3</sub>, BaLiH<sub>3</sub>, and SrLiH<sub>3</sub>

Structural, electronic, elastic, and thermal properties of CaNiH <sub>3</sub> perovskite obtained from first-principles calculations