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  • Thermodynamic modeling of the Ta-V-Si system has been performed. Ground state phase stabilities are reported for all nine binary compounds and for the tau1 ternary intermetallic using an ab initio density functional approach. The calculated energies of formation were included in the thermodynamic modeling based on CALPHAD approach. Thermodynamic remodeling of the sub-systems Ta-V and V-Si and the resulting thermodynamic optimization yielded good agreement with the experimental results in the investigated temperature region 1200 - 1500C.
  • Thermodynamic modeling of the Ta-V-Si system has been performed. Ground state phase stabilities are reported for all nine binary compounds and for the tau1 ternary intermetallic using an ab initio density functional approach. The calculated energies of formation were included in the thermodynamic modeling based on CALPHAD approach. Thermodynamic remodeling of the sub-systems Ta-V and V-Si and the resulting thermodynamic optimization yielded good agreement with the experimental results in the investigated temperature region 1200 - 1500C. (en)
Title
  • The system Ta–V–Si: Thermodynamic modeling
  • The system Ta–V–Si: Thermodynamic modeling (en)
skos:prefLabel
  • The system Ta–V–Si: Thermodynamic modeling
  • The system Ta–V–Si: Thermodynamic modeling (en)
skos:notation
  • RIV/00216224:14740/13:00065992!RIV14-MSM-14740___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • I, P(ED1.1.00/02.0068), P(GAP108/10/1908), P(MEB061104)
http://linked.open...iv/cisloPeriodika
  • Mar
http://linked.open...vai/riv/dodaniDat
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http://linked.open...dnocenehoVysledku
  • 109676
http://linked.open...ai/riv/idVysledku
  • RIV/00216224:14740/13:00065992
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Ternary alloy system; Phase diagram; DFT calculations; Thermodynamic modeling; Calphad (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • US - Spojené státy americké
http://linked.open...ontrolniKodProRIV
  • [3FC94F6CDC0D]
http://linked.open...i/riv/nazevZdroje
  • Journal of Solid State Chemistry
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http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 199
http://linked.open...iv/tvurceVysledku
  • Buršík, Jiří
  • Brož, Pavel
  • Vřešťál, Jan
  • Rogl, Peter Franz
  • Chen, Xing Qiu
  • Khan, Atta Ullah
  • Li, Dianzhong
  • Niu, Haiyang Y.
http://linked.open...ain/vavai/riv/wos
  • 000315477500028
issn
  • 0022-4596
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.jssc.2012.12.003
http://localhost/t...ganizacniJednotka
  • 14740
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