Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Mphahlele M. G."'
Publikováno v:
MATEC Web of Conferences, Vol 388, p 07005 (2023)
The density functional theory with Hubbard parameter (DFT+U) incorporated within the Vienna Ab Initio Simulation Package was utilized to investigate the structural, electronic, elastic, and dynamical properties of pristine and Ni-doped Li2MnO3. The c
Externí odkaz:
https://doaj.org/article/f6a981e1186748cc91769ac0a4fdc38b
Publikováno v:
MATEC Web of Conferences; 12/15/2023, Vol. 388, p1-10, 10p