Нгуен Ву Минь Чунг Exploring Defect Structures in P⁺ Implanted BiVO₄: A Case Study Approach Combining Ab-initio Calculations with Positron Spectroscopy
(i) The first successful application of depth-dependent electron momentum distribution analysis,
(ii) The simultaneous combination of variable-energy positron measurements with two-component density functional theory (TCDFT) calculations.
The methodology developed in this study has since been applied to additional research projects involving various materials, including nuclear materials, radiation-damaged structures, and functional nanomaterials, highlighting its applicability beyond the initial case study. This dual approach enables detailed investigation of defect types, densities, and spatial distributions with high sensitivity, providing comprehensive insights into material modification at the atomic scale.
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