First-principles calculations predict the Mo_Zn-V_O complex in ZnO as an optically addressable spin qubit with high quantum yield, small Huang-Rhys factor of ~5, and T2 ~4 ms limited by 0.035 ppm impurities.
Title resolution pending
2 Pith papers cite this work. Polarity classification is still indexing.
2
Pith papers citing it
citation-role summary
background 1
citation-polarity summary
fields
cond-mat.mtrl-sci 2verdicts
UNVERDICTED 2roles
background 1polarities
background 1representative citing papers
First-principles and k·p study of strained HgTe shows linearly k-dependent higher-order C4 strain terms produce nontrivial sub-band splitting, explaining camel-back features and supporting a Weyl semimetal phase under compression.
citing papers explorer
-
Anisotropic sub-band splitting mechanisms in strained HgTe: a first principles study
First-principles and k·p study of strained HgTe shows linearly k-dependent higher-order C4 strain terms produce nontrivial sub-band splitting, explaining camel-back features and supporting a Weyl semimetal phase under compression.