High-pressure phases of liquid silane studied using first-principles molecular dynamics simulations

Badjo, Y. H. (ORCID:0009000739381225); Boates, B.; Saha, B. C. (ORCID:0000000273779559); Bonev, S. A.

doi:10.1103/physrevb.110.024106

DOE OSTI · 2474471

High-pressure phases of liquid silane studied using first-principles molecular dynamics simulations

Badjo, Y. H. (ORCID:0009000739381225)·Boates, B.·Saha, B. C. (ORCID:0000000273779559)·Bonev, S. A.

View original source ↗Export metadata ↓

Abstract

Not Available

Keep this discovery

Explore connections, maps & timelines

BibTeX RIS

Badjo, Y. H. (ORCID:0009000739381225), Boates, B., Saha, B. C. (ORCID:0000000273779559), Bonev, S. A.. 2024-07-12. High-pressure phases of liquid silane studied using first-principles molecular dynamics simulations. https://doi.org/10.1103/physrevb.110.024106

Cite the original work for its findings. Save a collection to share your selection of sources.