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The investigation of adsorption and dissociation of H2O on Li2O (111) by ab initio theory
Online Contents | 2017| -
The investigation of adsorption and dissociation of H2O on Li2O (111) by ab initio theory
Online Contents | 2017| -
Structural, lattice dynamics and thermodynamic properties of Sr2VO4 from first principles
Online Contents | 2017| -
Perovskite material crystal structure optimization method based on combination of theory and experiment
Free accessEuropean Patent Office | 2022| -
Unit cell construction method for doping BF4 group in lead-based perovskite crystal
Free accessEuropean Patent Office | 2021| -
Effect of Hf doping on He behavior in tritium storage material ZrCo
Royal Society of Chemistry | 2021| -
Structural, lattice dynamics and thermodynamic properties of Sr2VO4 from first principles
British Library Online Contents | 2017| -
Structural, lattice dynamics and thermodynamic properties of Sr2VO4 from first principles
British Library Online Contents | 2017| -
The performance of adsorption, dissociation and diffusion mechanism of hydrogen on the Ti-doped ZrCo(110) surface
Royal Society of Chemistry | 2019| -
Dissociation mechanism of H2 molecule on the Li2O/hydrogenated-Li2O (111) surface from first principles calculations
Free accessRoyal Society of Chemistry | 2017| -
Influence of Ti on the dissolution and migration of He in ZrCo based on first principles investigation
Royal Society of Chemistry | 2019| -
First-Principles Study of the Effect of Nonmetallic Si Doping on Tritium Release from Li2TiO3(001) Surface
American Chemical Society | 2019|
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