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We present a self-consistent calculation of the mono vacancy formation energy for seven simple metals Li, Na, K, Rb, Cs (all bcc), Al (fcc) and Mg (hcp) using both model and ab initio pseudopotential used in earlier unified studies. The local model p
Externí odkaz:
https://ul.qucosa.de/id/qucosa%3A31555
https://ul.qucosa.de/api/qucosa%3A31555/attachment/ATT-0/
https://ul.qucosa.de/api/qucosa%3A31555/attachment/ATT-0/
Publikováno v:
In Procedia Structural Integrity 2024 60:44-59
In this paper, we prove a result on nonmeasurable subgroups in commutative Polish groups with respect to more generalized structures than sigma-finite measures.
Comment: 9 pages
Comment: 9 pages
Externí odkaz:
http://arxiv.org/abs/1912.12471
Publikováno v:
In Microporous and Mesoporous Materials 15 January 2023 348
Publikováno v:
In Mathematics and Computers in Simulation November 2022 201:291-304
Autor:
Sen, D1 (AUTHOR) debashissen59@gmail.com
Publikováno v:
Pramana: Journal of Physics. Sep2023, Vol. 97 Issue 3, p1-12. 12p.