Density functional theory studies on hydrogen adsorption ability of Li, Na, K, Be, Mg and Ca metals encapsulated on boron nitride nanocages
Muhammad Ali, M. Phil (Chemistry), 2016-2018, Supervised by Dr. Riaz Hussain
Density functional theory studies on hydrogen adsorption ability of Li, Na, K, Be, Mg and Ca metals encapsulated on boron nitride nanocages / Muhammad Ali - Dera Ghazi Khan : University of Education, D.G. Khan Campus, 2018 - 89 p.
(hbk)
Chemistry--Density--Hydrogen--Metals
542.3 / D433
Density functional theory studies on hydrogen adsorption ability of Li, Na, K, Be, Mg and Ca metals encapsulated on boron nitride nanocages / Muhammad Ali - Dera Ghazi Khan : University of Education, D.G. Khan Campus, 2018 - 89 p.
(hbk)
Chemistry--Density--Hydrogen--Metals
542.3 / D433
