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Ab initio electronic and optical properties of the N-V- center in diamond

Date

Authors

Hossain, Faruque

Doherty, Marcus

Wilson, Hugh F

Hollenberg, Lloyd

Publisher

American Physical Society

Abstract

Despite tremendous activity in employing the N-V- center in a host of quantum technology applications, the electronic and optical properties of the system are still not theoretically well understood. We have conducted density functional theory calculation

Keywords

Keywords: Diamonds; Electric network analysis; Optical materials; Optical properties; Quantum electronics; Quantum optics; Ab initio; Density functional theory calculations; Energy bands; Life-times; Optical polarizations; Optical transition energies; Quantum syste

URI

http://hdl.handle.net/1885/82448

Collections

ANU Research Publications

Source

Physical Review Letters

Type

Journal article

DOI

10.1103/PhysRevLett.101.226403

Restricted until

2037-12-31

Downloads

File

Description

01_Hossain_Ab_initio_electronic_and_2008.pdf (293.41 KB)