Optical absorption of diamond nanocrystals from ab initio density-functional calculations

Optical absorption of diamond nanocrystals from ab initio density-functional calculations

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http://www.wikidata.org/entity/Q27347702
Single nickel-related defects in molecular-sized nanodiamonds for multicolor bioimaging: an ab initio study.Laser-induced fluorescence of free diamondoid molecules.Exploring covalently bonded diamondoid particles with valence photoelectron spectroscopy.Electronic and optical properties of pure and modified diamondoids studied by many-body perturbation theory and time-dependent density functional theory.Size and shape dependent photoluminescence and excited state decay rates of diamondoids.Theoretical investigations on diamondoids (CnHm, n = 10-41): Nomenclature, structural stabilities, and gap distributions.The absorption of oxygenated silicon carbide nanoparticles.Quasiparticle electronic structure and optical absorption of diamond nanoparticles from ab initio many-body perturbation theory.Electronic structure tuning of diamondoids through functionalization.The surface termination effect on the quantum confinement and electron affinities of 3C-SiC quantum dots: a first-principles study
P2860

Optical absorption of diamond nanocrystals from ab initio density-functional calculations

Item
http://www.wikidata.org/entity/Q27347702
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2009 nî lūn-bûn
@nan
2009 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2009 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
name
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@ast
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@en
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@nl
type
label
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@ast
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@en
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@nl
prefLabel
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@ast
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@en
Optical absorption of diamond nanocrystals from ab initio density-functional calculations
@nl
P1433
P2860
P31
P3181
P356
P407
P433
P478
P50
P577
P921
P3181
P356
P1433
P2860
P31
P3181
P356
10.1103/PHYSREVB.80.161411
P407
P433
P478
P50
P577
P921