First-Principle Molecular Dynamics Simulation of Terahertz Absorptive Hydrogenated TiO2 Nanoparticles
Crossref DOI link: https://doi.org/10.1007/978-981-33-4489-1_8
Published Online: 2021-02-13
Published Print: 2021
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Mahata, S.
Mahato, S. S.
Text and Data Mining valid from 2021-01-01
Version of Record valid from 2021-01-01
Chapter History
First Online: 13 February 2021