Molecular dynamics simulation of self-diffusion coefficients for several alkanols
- Авторы: Li Z.1, Lai S.2, Gao W.3, Chen L.2
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Учреждения:
- College of Chemistry and Chemical Engineering
- School of Chemistry and Chemical Engineering
- School of Pharmacy
- Выпуск: Том 91, № 7 (2017)
- Страницы: 1260-1269
- Раздел: Physical Chemistry of Solutions
- URL: https://bakhtiniada.ru/0036-0244/article/view/169603
- DOI: https://doi.org/10.1134/S0036024417070317
- ID: 169603
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Аннотация
The transfer properties and microscopic structures of methanol, ethanol, 1-propanol, 2-propanol, and 1-pentanol in the temperature range from 290 to 450 K and pressure range from 0.1 to 200 MPa were studied by molecular dynamics (MD) simulation through the calculation of the self-diffusion coefficients, velocity autocorrelation functions (VACF), and radial distribution function (RDF). The calculated self-diffusion coefficients conform to the experimental values on the whole, and the temperature has greater influence, which weaken with the increase of the carbon chain, on self-diffusion coefficient than pressure. The factors affecting self-diffusion coefficients were also analyzed from micro perspective by calculation of VACF and RDF, which is helpful to understand the relationship between microscopic structures of fluid and its transfer properties. This work not only provides a reliable simulation method for transfer properties of alkanols, but also provides the prediction data for design and development of chemical processes.
Об авторах
Zhiwei Li
College of Chemistry and Chemical Engineering
Автор, ответственный за переписку.
Email: lzwgzzd@163.com
Китай, Guangdong Zhaoqing, 526061
Shuhui Lai
School of Chemistry and Chemical Engineering
Email: lzwgzzd@163.com
Китай, Guangzhou, 510275
Wei Gao
School of Pharmacy
Email: lzwgzzd@163.com
Китай, Guangzhou, 510006
Liuping Chen
School of Chemistry and Chemical Engineering
Email: lzwgzzd@163.com
Китай, Guangzhou, 510275
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