Huda, MMahfuzh (2013) Studi Isoterm dan Potensial Kimia Fluida Benzena Menggunakan Simulasi Monte Carlo. Sarjana thesis, Universitas Brawijaya.
Abstract
Isoterm uida benzena telah dipelajari dengan menggunakan si- mulasi Monte Carlo dengan model Anisotropic United Atom. Prosedur simulasi dilakukan pada ansambel kanonikal, yaitu de- ngan jumlah molekul N, temperatur T, dan volume V yang kon- stan. Data isoterm benzena kemudian digunakan untuk menghi- tung potensial kimia uida benzena dengan menggunakan inte- grasi numerik. Hasil penelitian menunjukkan bahwa nilai poten- sial kimia terendah diperoleh pada densitas = 0:8 g mL?1 untuk temperatur 298 K dan potensial benzena mengalami deviasi dari sifat gas idealnya pada tekanan P 3; 27 10?1 atm.
English Abstract
The isotherm of benzene uid has been studied using Monte Carlo simulation with a model of Anisotropic United Atom(AUA). The simulation was done in canonical ensemble in which the number of molecule N, temperature T, and volume were kept constant. The chemical potential of benzene uid was calculated from the isotherm data using numerical integration. The results showed that the chemical potential of benzene deviates from its ideal gas counterpart at P 3:27 10?1 atm.
| Item Type: | Thesis (Sarjana) |
|---|---|
| Identification Number: | SKR/MIPA/2013/215/051307195 |
| Subjects: | 500 Natural sciences and mathematics > 540 Chemistry and allied sciences |
| Divisions: | Fakultas Matematika dan Ilmu Pengetahuan Alam > Kimia |
| Depositing User: | Hasbi |
| Date Deposited: | 10 Sep 2013 09:38 |
| Last Modified: | 28 Oct 2021 02:51 |
| URI: | http://repository.ub.ac.id/id/eprint/153475 |
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