About: Electrical transport properties of potassium germanide tungstates (K10Ge18WO4): A theoretical study     Goto   Sponge   NotDistinct   Permalink

An Entity of Type : http://linked.opendata.cz/ontology/domain/vavai/Vysledek, within Data Space : linked.opendata.cz associated with source document(s)

AttributesValues
rdf:type
Description
  • The total and partial density of states, electronic charge density and optical properties of the monoclinic structure K10Ge18WO4 compound have been investigated using a full relativistic version of the fullpotential augmented plane-wave method based on the density functional theory, within local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA). Density of states discloses the semiconductor nature of the calculated compound. There exists a strong hybridization between K-p and K-s,W-d and O-p, W-f and K-p. The analysis of the chemical bonding shows that the bonding possesses strong covalent nature. The dielectric optical properties were also calculated and discussed in detail. The electrical transport coefficients of the under observation compound have been investigated using the density functional theory calculation within EVGGA.
  • The total and partial density of states, electronic charge density and optical properties of the monoclinic structure K10Ge18WO4 compound have been investigated using a full relativistic version of the fullpotential augmented plane-wave method based on the density functional theory, within local density approximation (LDA), generalized gradient approximation (GGA) and Engel-Vosko GGA (EVGGA). Density of states discloses the semiconductor nature of the calculated compound. There exists a strong hybridization between K-p and K-s,W-d and O-p, W-f and K-p. The analysis of the chemical bonding shows that the bonding possesses strong covalent nature. The dielectric optical properties were also calculated and discussed in detail. The electrical transport coefficients of the under observation compound have been investigated using the density functional theory calculation within EVGGA. (en)
Title
  • Electrical transport properties of potassium germanide tungstates (K10Ge18WO4): A theoretical study
  • Electrical transport properties of potassium germanide tungstates (K10Ge18WO4): A theoretical study (en)
skos:prefLabel
  • Electrical transport properties of potassium germanide tungstates (K10Ge18WO4): A theoretical study
  • Electrical transport properties of potassium germanide tungstates (K10Ge18WO4): A theoretical study (en)
skos:notation
  • RIV/49777513:23640/14:43923957!RIV15-MSM-23640___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(ED2.1.00/03.0088)
http://linked.open...iv/cisloPeriodika
  • červen 2014
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 14079
http://linked.open...ai/riv/idVysledku
  • RIV/49777513:23640/14:43923957
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Thermal conductivity; Optical properties; Electronic structure; Intermetallic compounds; Semiconductors; Inorganic compounds (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • NL - Nizozemsko
http://linked.open...ontrolniKodProRIV
  • [C59F7A0907E0]
http://linked.open...i/riv/nazevZdroje
  • Solid State Sciences
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 32
http://linked.open...iv/tvurceVysledku
  • Azam, Sikander
  • Al-Jaary, Ali H. Reshak
http://linked.open...ain/vavai/riv/wos
  • 000336826800005
issn
  • 1293-2558
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.solidstatesciences.2014.03.014
http://localhost/t...ganizacniJednotka
  • 23640
Faceted Search & Find service v1.16.118 as of Jun 21 2024


Alternative Linked Data Documents: ODE     Content Formats:   [cxml] [csv]     RDF   [text] [turtle] [ld+json] [rdf+json] [rdf+xml]     ODATA   [atom+xml] [odata+json]     Microdata   [microdata+json] [html]    About   
This material is Open Knowledge   W3C Semantic Web Technology [RDF Data] Valid XHTML + RDFa
OpenLink Virtuoso version 07.20.3240 as of Jun 21 2024, on Linux (x86_64-pc-linux-gnu), Single-Server Edition (126 GB total memory, 75 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software