Weiqing Jiang

Atomic spin engineering of Fe-N-C by axial chlorine-ligand modulation for lightweight and efficient electromagnetic wave absorption

Role of Fe, Co and Ni in dehydrogenation thermodynamics and kinetics of LiBH4 (010) surface: a first-principles study

Enhanced dehydrogenation of MgH2 modified by Ti and S: A first-principles investigation

Fe₃O₄ Nanoparticles Embedded into Pyridinic-N-Rich Carbon Nanohoneycomb with Strong <i>dx</i>^<i>2</i><i>-Pz</i> Orbital Hybridization for High-Performance Electromagnetic Wave Absorption

Insight into enhanced dehydrogenation of LiBH4 modified by Ti and O from first-principles calculations

Enhanced dehydrogenation of LiBH4 with Ti or/and F additives: Insight from first-principles calculations

Dehydrogenation of Alkali Metal Aluminum Hydrides MAlH4 (M = Li, Na, K, and Cs): Insight from First-Principles Calculations

Insight into enhanced dehydrogenation of LiBH4 modified with Bi and S/Se/Te from first-principles calculations

The role of magnesium on properties of La3-xMgxNi9 (x=0, 0.5, 1.0, 1.5, 2.0) hydrogen storage alloys from first-principles calculations

Rare earth-Mg-Ni-based alloys with superlattice structure for electrochemical hydrogen storage

First-principles study on the dehydrogenation of Li4BN3H10 modified by Co

First-principles investigation of dehydrogenation of Cu-doped LiBH4

First-principles investigation of LaMg2Ni and its hydrides

A comparative study on dehydrogenation of Mg-doped LiBH4 and Li2B12H12 from first-principles calculations

Dehydrogenation properties of LiBH4 modified by Mg from first-principles calculations

First-principles study on the dehydrogenation characteristics of LiBH4 modified by Ti

Annealing effect on hydrogen storage property of Co-free La1.8Ti0.2MgNi8.7Al0.3 alloy

Effect of AB2-based alloy addition on structure and electrochemical properties of La0.5Pr0.2Zr0.1Mg0.2Ni2.75Co0.45Fe0.1Al0.2 hydrogen storage alloy

Effect of annealing on the structure and electrochemical properties of La1.8Ti0.2MgNi8.9Al0.1 hydrogen storage alloy

The first-principles investigation on the electronic structure and mechanism of LiH + NH3 → LiNH2 + H2 reaction

Effect of annealing treatment on hydrogen storage properties of La-Ti-Mg-Ni-based alloy