Ab-initio calculations for the study of the hydrogen storage properties of CsXH3 (X= Co, Zn) perovskite-type hydrides
Waqar AzeemMuhammad Khuram ShahzadCenter of Theoretical and Computational Research, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, PakistanYew Hoong WongDepartment of Mechanical Engineering, Faculty of Engineering, University Malaya, 50603 Kuala Lumpur, MalaysiaMuhammad Bilal TahirCenter of Theoretical and Computational Research, Khwaja Fareed University of Engineering and Information Technology, Rahim Yar Khan, Pakistan
2023en
ABI
Аннотация
Аннотация мавжуд эмас.
Идентификаторлар
Иқтибослар ва манбалар
3 та иқтибос0 та фойдаланилган манба