Zobrazeno 1 - 10
of 37
pro vyhledávání: '"Hedayat Azizpour"'
Publikováno v:
Heliyon, Vol 10, Iss 19, Pp e38086- (2024)
In this work, molecular dynamics simulation (MD) was used for studying the liquid-liquid extraction of acetic acid and acetone from water in the presence of nanoparticles. In the next step, the solubility parameter of acetic acid and acetone were pre
Externí odkaz:
https://doaj.org/article/3433b18346bb473ea2c6e0fc61672e2c
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 57, Iss 2, Pp 199-207 (2023)
Molecular dynamics simulations have been performed in this study to predict the diffusion coefficient of benzene in hexane and vice versa by Materials Studio software. COMPASS force field has been applied to the system for optimization of the structu
Externí odkaz:
https://doaj.org/article/901d84bbb50a4e42a8db9dde362211c6
Autor:
Parissa Khadivparsi, Morteza Rafiee-Tehrani, Farid Dorkoosh, Jabber Babaee Darabad, Hedayat Azizpour, Nariman Rezamandi, Nadia Larki
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 57, Iss 1, Pp 97-109 (2023)
Metoprolol has been widely used for controlling high blood pressure, preventing myocardial reinfarction, setting rate changes, setting heart rhythm, treatment of chronic angina and preventing excessive bleeding during surgery. The purpose of this res
Externí odkaz:
https://doaj.org/article/018cc3a64faf47e397ceb5c16447e455
Autor:
Hojatollah Moradi, Hedayat Azizpour, Hamed Hadizadeh Saroghi, Amin Esmaeili, Nariman Rezamandi
Publikováno v:
Applied Surface Science Advances, Vol 18, Iss , Pp 100522- (2023)
In this article, the adsorption properties of 13X zeolite have been studied using dynamic simulation. The COMPASS force field is used to identify water adsorption isotherm on 13X zeolite. Ewald and Atom-Based group methods were used for the electrost
Externí odkaz:
https://doaj.org/article/79dcc16144a84ef9b2f5a425b28760c5
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 56, Iss 1, Pp 181-191 (2022)
Achieving the rate and the amount of mass transfer is of paramount importance in selecting optimum conditions for drying and affects the development of the quality of drying. Note that, to obtain the amount of mass transfer, the conditions of mass tr
Externí odkaz:
https://doaj.org/article/f0cfb320978c4927a3f0b7296fb4d81b
Autor:
Seyed Mohsen Mirdehghan Ashkezari, H. Bahmanyar, Hedayat Azizpour, Mohammad Mohammadi, Iman Najafipour
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 55, Iss 2, Pp 339-351 (2021)
In this paper, the operational impact of three parameters including power of ultrasonic apparatus, size of fennel seeds and experiment time on the extraction yield of Anethole, which is the main considerable component in fennel essential oil and its
Externí odkaz:
https://doaj.org/article/a5b28b50636a4ffbbffbd6c50554b521
Autor:
Hojatollah Moradi, Hossein Bahmanyar, Hedayat Azizpour, Nariman Rezamandi, Seyed Mohsen Mirdehghan Ashkezari
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 54, Iss 1, Pp 143-153 (2020)
Extraction of essential oils from medicinal plants has received researcher’s attention as it has a wide variety of applications in different industries. In this study, ultrasonic method has been used to facilitate the extraction of active ingredien
Externí odkaz:
https://doaj.org/article/df3dc4dafaae4471ad5aa9fddc900175
Publikováno v:
Heliyon, Vol 7, Iss 7, Pp e07488- (2021)
Externí odkaz:
https://doaj.org/article/122328bd680c499ebec4acc9256b90cc
Publikováno v:
Heliyon, Vol 6, Iss 11, Pp e05385- (2020)
Diffusion coefficient is one the most effective factors in mass transfer calculation, which plays an important role in study at the molecular scale. In this study, Material Studio software was used to simulate the diffusion coefficient of methane in
Externí odkaz:
https://doaj.org/article/1b1ba4ca1e544d178f4e049206796cb5
Publikováno v:
Journal of Chemical and Petroleum Engineering, Vol 47, Iss 2, Pp 69-81 (2013)
Natural convection heat transfer from a tube bundle in the indirect water bath heaters is investigated. A computer-code is used for the solution of the governing equations of mass, momentum and energy transfer based on the SIMPLE-C algorithm. Simulat
Externí odkaz:
https://doaj.org/article/4fa540233a2e45d9964c54ce406a56f2