Korablev, G. (2018) Calculations of activation energy of diffusion and self-diffusion. EUROPEAN CHEMICAL BULLETIN, 7 (1). pp. 23-29. ISSN 2063-5346
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Official URL: https://doi.org/10.17628/ecb.2018.7.23-29
Abstract
The methodology is given for the evaluation of activation energy of diffusion and self-diffusion based on the application of spatial-energy parameter (Р-parameter). The corresponding calculations are made for 57 structures. The calculation results are in accordance with the experimental data.
Item Type: | Article |
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Subjects: | Q Science / természettudomány > QD Chemistry / kémia |
SWORD Depositor: | MTMT SWORD |
Depositing User: | MTMT SWORD |
Date Deposited: | 22 Dec 2018 11:21 |
Last Modified: | 22 Dec 2018 11:21 |
URI: | http://real.mtak.hu/id/eprint/88831 |
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