To Study the Structural and Electronic Properties of TiBeO3 Using Density Functional Theory
Crossref DOI link: https://doi.org/10.1007/978-981-15-0202-6_30
Published Online: 2019-10-25
Published Print: 2019
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Patel, H. S.
Dabhi, V. A.
Vora, A. M.
Text and Data Mining valid from 2019-01-01
Chapter History
First Online: 25 October 2019