First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe

First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe

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http://www.wikidata.org/entity/Q56424962
Methanol synthesis on ZnO(0001). I. Hydrogen coverage, charge state of oxygen vacancies, and chemical reactivity.Acceptor doping in the proton conductor SrZrO3.Kinetics stabilized doping: computational optimization of carbon-doped anatase TiO2 for visible-light driven water splitting.Infrared and Raman spectroscopic features of the self-interstitial defect in diamond from exact-exchange hybrid DFT calculations.Interfacial segregation and electro-diffusion of dopants in superlattices.Microscopic theory of cation exchange in CdSe nanocrystals.Advances in electronic structure methods for defects and impurities in solidsAlternative sources of p-type conduction in acceptor-doped ZnOWhy nitrogen cannot lead to p-type conductivity in ZnOFirst-principles study of native point defects in ZnOAtomic geometry and electronic structure of native defects in GaNAcceptor doping in ZnSe versus ZnTeMechanism for increasing dopant incorporation in semiconductors via doped nanostructuresNonstoichiometry and the Electrical Activity of Grain Boundaries inSrTiO3Calculation of point defect concentration in Cu2ZnSnS4: Insights into the high-temperature equilibrium and quenchingFirst-principles study of carbon impurities in CuInSe2 and CuGaSe2, present in non-vacuum synthesis methodsNative point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity
P2860

First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe

Item
http://www.wikidata.org/entity/Q56424962
description
im April 1993 veröffentlichter wissenschaftlicher Artikel
@de
scientific article published on 01 April 1993
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована у квітні 1993
@uk
name
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@en
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@nl
type
label
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@en
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@nl
prefLabel
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@en
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@nl
P1433
P1476
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
First-principles calculations of solubilities and doping limits: Li, Na, and N in ZnSe
@en
P2093
P2860
P304
P31
P356
P407
P433
P478
P50
P577
P698