Уважаемые коллеги, доброго времени суток! Представляем вам китайское научное издание Chinese Journal of Chemical Engineering. Журнал имеет второй квартиль, издается в Chemical Industry Press, его SJR за 2019 г. равен 0,572, импакт-фактор - 2,627, электронный ISSN - 1004-9541, предметные области - Общие вопросы химической технологии, Экологическая технология, Общие вопросы химии, Биохимия. Вот так выглядит обложка:
Редактором является Веянг Феи, контактные данные - cjche_pub@126.com, fwy-dce@tsinghua.edu.cn.
https://www.researchgate.net/profile/Weiyang-Fei
Это официальный журнал Общества химической промышленности и машиностроения Китая, который издается издательством "Химическая промышленность Пресс". Целью журнала является развитие международного обмена научно-технической информацией в области химической инженерии. Адрес издания - https://www.sciencedirect.com/journal/chinese-journal-of-chemical-engineering.
Пример статьи, название - Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model. Заголовок (Abstract) - This work applied molecular dynamics (MD) simulation to calculate densities of natural gas mixtures at extremely high pressure (> 138 MPa) and high temperature (> 200 °C) conditions (xHPHT) to bridge the knowledge and technical gaps between experiments and classical theories. The experimental data are scarce at these conditions which are also out of assumptions for classical predictive correlations, such as the Dranchuk & Abou-Kassem (DAK) equation of state (EOS). Force fields of natural gas components were carefully chosen from literatures and the simulation results are validated with experimental data. The largest relative error is 2.67% for pure hydrocarbons, 2.99% for C1/C3 mixture, 7.85% for C1/C4 mixture, and 8.47% for pure H2S. These satisfactory predictions demonstrate that the MD simulation approach is reliable to predict natural- and acid-gases thermodynamic properties. The validated model is further used to generate data for the study of the EOS with pressure up to 276 MPa and temperature up to 573 K. Our results also reveal that the Dranchuk & Abou-Kassem (DAK) EOS is capable of predicting natural gas compressibility to a satisfactory accuracy at xHPHT conditions, which extends the confidence range of the DAK EOS. Keywords: High-pressure high temperature; Z-factor; Molecular dynamics simulation; Natural gas density; Correlations
