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Information on the principal investigator and host institution

Information of the project and the call

Keywords

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Atomistyczne symulacje transportu masy w niejednorodnych układach międzymetalicznych

2015/16/T/ST3/00501

Keywords:

Descriptors:

  • ST3_4: Electronic properties of materials, surfaces, interfaces, nanostructures, etc.
  • ST3_18:

Panel:

ST3 - Condensed matter physics: structure, electronic properties, fluids, nanosciences, biological physics

Host institution :

Uniwersytet Jagielloński, Wydział Fizyki, Astronomii i Informatyki Stosowanej

woj. małopolskie

Other projects carried out by the institution 

Principal investigator (from the host institution):

Piotr Sowa 

Number of co-investigators in the project: 2

Call: ETIUDA 3 - announced on 2014-12-15

Amount awarded: 104 428 PLN

Project start date (Y-m-d): 2015-10-01

Project end date (Y-m-d): 2016-09-30

Project duration:: 12 months (the same as in the proposal)

Project status: Project settled

Information in the final report

  • Publication in academic press/journals (3)
  1. Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds I: analytical approach
    Authors:
    P. Sowa, A. Biborski, M. Kozlowski, R. Kozubski, I.V. Belova, G.E. Murch
    Academic press:
    Philosophical Magazine (rok: 2017, tom: 4,05347222222222, strony: 1361-1374), Wydawca: Taylor & Francis
    Status:
    Published
    DOI:
    10.1080/14786435.2017.1302101 - link to the publication
  2. Self-diffusion in a triple-defect A-B binary system: Monte Carlo simulation
    Authors:
    J. Betlej, P. Sowa, R. Kozubski, G.E. Murch, I.V. Belova
    Academic press:
    Computational Materials Science (rok: 2020, tom: 172, strony: 109316), Wydawca: Published by Elsevier B.V.
    Status:
    Published
    DOI:
    10.1016/j.commatsci.2019.109316 - link to the publication
  3. Atomistic origin of the thermodynamic activation energy for self-diffusion and order-order relaxation in intermetallic compounds II: Monte Carlo simulation of B2-ordering binaries
    Authors:
    P. Sowa, A. Biborski, M. Kozłowski, R. Kozubski, I.V. Belova, G.E. Murch
    Academic press:
    Philosophical Magazine (rok: 2017, tom: 4,05347222222222, strony: 1375-1397), Wydawca: Taylor & Francis
    Status:
    Published
    DOI:
    10.1080/14786435.2017.1296199 - link to the publication

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