One- and two-photon absorption properties of diamond nitrogen-vacancy defect centers: A theoretical study

Journal of Chemical Physics

Volumn 129, Issue 12, 2008, Pages

  Lin, Chih Kai ^a,b   Wang, Yi Hsieh ^a   Chang, Huan Cheng ^a   Hayashi, M ^c   Lin, S H ^a,d  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^c NATIONAL TAIWAN UNIVERSITY   (Taiwan)

^d NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ATOMIC PHYSICS; ATOMS; CARBON; CARBON CLUSTERS; CHLORINE COMPOUNDS; CRYSTAL LATTICES; DEFECTS; DENSITY FUNCTIONAL THEORY; DIAMONDS; DISCRETE FOURIER TRANSFORMS; EXCITATION ENERGY; FREE RADICALS; LIGHT ABSORPTION; LUMINESCENCE OF ORGANIC SOLIDS; NITROGEN; NONMETALS; OPTICAL MATERIALS; OPTICAL PROPERTIES; PHOTONS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING CADMIUM TELLURIDE; SULFUR COMPOUNDS; VACANCIES;

ABSORPTION MAXIMUM; BASIS SETS; CARBON ATOMS; CLUSTER MODELLING; COMPLETE ACTIVE SPACE-SELF CONSISTENT FIELD; CONFIGURATION INTERACTION; CROSS SECTIONING; DEFECT CENTERS; DFT CALCULATIONS; DIAMOND LATTICES; EXPERIMENTAL VALUES; FIRST EXCITED STATE; INCIDENT LIGHT; LINEARLY POLARIZED; LOCAL ENVIRONMENTS; MOLECULAR CLUSTER MODELS; ONE-PHOTON ABSORPTION; SINGLE EXCITATIONS; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY; TWO-PHOTON ABSORPTION; VACANCY DEFECTS; VERTICAL EXCITATION ENERGIES;

MULTIPHOTON PROCESSES;

EID: 52949090355     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2987717     Document Type: Article

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