What is the true value of bulk band gap of lithium tetraborate single crystal?
YV Burak, VT Adamiv, IM Teslyuk… - … and Chemistry of …, 2022 - journals.pnu.edu.ua
Substantial variances in the bulk band gap of lithium tetraborate single crystal determined
from numerous theoretical calculations as well as from experimental measurements give …
from numerous theoretical calculations as well as from experimental measurements give …
[HTML][HTML] Modeling dark-and light-induced crystal structures and single-crystal optical absorption spectra of ruthenium-based complexes that undergo SO2-linkage …
A Jain, JM Cole, Á Vázquez-Mayagoitia… - The Journal of …, 2021 - pubs.aip.org
A family of coordination complexes of the type [Ru (SO 2)(NH 3) 4 X] m+ Y n−(m, n= 1 or 2)
exhibit optical switching capabilities in their single-crystal states. This striking effect is …
exhibit optical switching capabilities in their single-crystal states. This striking effect is …
Theoretical Investigation of Substitutional Si, Mg, and Cr Doping Effects in Beo. Integration of Density Functional Theory Calculations on One Trap–One …
E Tsoutsoumanos, D Tzeli, A Avramopoulos… - Integration of Density … - papers.ssrn.com
The incorporation of first principles computational methods in Thermoluminescence (TL)
enables the comprehensive investigation of the luminescent characteristics exhibited by …
enables the comprehensive investigation of the luminescent characteristics exhibited by …