First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements

Kinetic Monte Carlo and density functional study of hydrogen diffusion in magnesium hydride MgH2

(2013) M. Lakhal et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Studies on de/rehydrogenation characteristics of nanocrystalline MgH2 co-catalyzed with Ti, Fe and Ni

(2013) Rohit R. Shahi et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Hydrogen storage of Mg1−xMxH2(M= Ti, V, Fe) studied using first-principles calculations

(2012) M. Bhihi et al.   Chinese Physics B

Structural, electronic and thermodynamic properties of Al- and Si-doped α-, γ-, and β-MgH2: Density functional and hybrid density functional calculations

(2012) Tuhina Adit Maark et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

A study of stability of MgH2 in Mg–8at%Al alloy powder

(2010) Mahesh Tanniru et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Energetics and electronic properties of Mg7TMH16 (TM=Sc, Ti, V, Y, Zr, Nb): An ab initio study

(2009) Xiao-Bing Xiao et al.   PHYSICA B-CONDENSED MATTER

Density Functional Investigations of Electronic Structure and Dehydrogenation Reactions of Al- and Si-Substituted Magnesium Hydride

(2008) Tuhina Kelkar et al.   CHEMPHYSCHEM

Preparation and hydrogen storage properties of nanostructured Mg–Ni BCC alloys

(2008) Huaiyu Shao et al.   JOURNAL OF ALLOYS AND COMPOUNDS