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Studying the impact of diagonal-doping on thermal stability of main-group metal clusters via Born Oppenheimer molecular dynamics

Studying the impact of diagonal-doping on thermal stability of main-group metal clusters via Born Oppenheimer molecular dynamics

AUTHOR’S – Joshi, K., & Ramabhadran, R. O. (2022). Molecular Physics, 120(12).

DOI: 10.1080/00268976.2022.2088420