Calculation of Thermodynamic Equilibria in Gas-Phase Processes by the Continuation Method Научная публикация
Журнал |
Theoretical Foundations of Chemical Engineering
ISSN: 0040-5795 , E-ISSN: 1608-3431 |
||||
---|---|---|---|---|---|
Вых. Данные | Год: 1997, Том: 31, Номер: 1, Страницы: 55-61 Страниц : 7 | ||||
Авторы |
|
||||
Организации |
|
Реферат:
A new method for minimizing Gibbs free energy, in which temperature is used as a parameter to continue a solution, is proposed to calculate thermodynamic equilibria in gas-phase processes (isothermal and adiabatic). Its algorithm contains efficient techniques to choose an initial approximation and to control the iterations accomplished by Newton's method. Comparison between the results calculated by this method and the data available in the literature, as well as example calculations for the selective oxidation of hydrogen sulfide, is given. The reliability of the proposed method is shown to be high enough to include this method in the software for computing process flow sheets.
Библиографическая ссылка:
Fadeev S.I.
, Ermakova A.
, Ivanov E.A.
, Gudkov A.V.
Calculation of Thermodynamic Equilibria in Gas-Phase Processes by the Continuation Method
Theoretical Foundations of Chemical Engineering. 1997. V.31. N1. P.55-61. WOS Scopus РИНЦ
Calculation of Thermodynamic Equilibria in Gas-Phase Processes by the Continuation Method
Theoretical Foundations of Chemical Engineering. 1997. V.31. N1. P.55-61. WOS Scopus РИНЦ
Оригинальная версия:
Фадеев С.И.
, Ермакова А.
, Иванов Е.А.
, Гудков А.В.
Расчет термодинамического равновесия газофазных процессов методом продолжения решения по параметру
Теоретические основы химической технологии. 1997. Т.31. №1. С.62-69. РИНЦ
Расчет термодинамического равновесия газофазных процессов методом продолжения решения по параметру
Теоретические основы химической технологии. 1997. Т.31. №1. С.62-69. РИНЦ
Даты:
Опубликована в печати: | 1 янв. 1997 г. |
Идентификаторы БД:
Web of science | WOS:A1997WG67200010 |
Scopus | 2-s2.0-0031540353 |
РИНЦ | 30782141 |
Chemical Abstracts | 1997:106461 |
Chemical Abstracts (print) | 126:173715 |