Johannes Teunissen
0000-0002-0188-6064
4 papers found
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Additivity of Atomic Strain Fields as a Tool to Strain-Engineering Phase-Stabilized CsPbI3 Perovskites
Effect of electronic stopping in molecular dynamics simulations of collision cascades in gallium arsenide
Integration of electronic effects into molecular dynamics simulations of collision cascades in silicon from first-principles calculations
Molecular Bond Engineering and Feature Learning for the Design of Hybrid Organic–Inorganic Perovskite Solar Cells with Strong Noncovalent Halogen–Cation Interactions
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