Abstract
The concepts of the project ATOMSK are outlined. The project aims at developing a general approach to the theoretical study of free and localized polyatomic systems including the development of appropriate computational tools. Basic physical principles and general scheme of the approach are stated. Calculation of the energy states of molecular hydrogen in single-crystal silicon was considered as an example.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callSimilar Papers
More From: Russian Physics Journal
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
