• Refine Query
  • Source
  • Publication year
  • to
  • Language
  • 2
  • 1
  • Tagged with
  • 3
  • 3
  • 3
  • 3
  • 2
  • 1
  • 1
  • 1
  • 1
  • 1
  • 1
  • 1
  • 1
  • 1
  • 1
  • About
  • The Global ETD Search service is a free service for researchers to find electronic theses and dissertations. This service is provided by the Networked Digital Library of Theses and Dissertations.
    Our metadata is collected from universities around the world. If you manage a university/consortium/country archive and want to be added, details can be found on the NDLTD website.
1

Equations of state with group contribution binary interaction parameters for calculation of two-phase envelopes for synthetic and real natural gas mixtures with heavy fractions

Nasrifar, K., Rahmanian, Nejat 03 1900 (has links)
Yes / Three equations of state with a group contribution model for binary interaction parameters were employed to calculate the vapor-liquid equilibria of synthetic and real natural gas mixtures with heavy fractions. In order to estimate the binary interaction parameters, critical temperatures, critical pressures and acentric factors of binary constituents of the mixture are required. The binary interaction parameter model also accounts for temperature. To perform phase equilibrium calculations, the heavy fractions were first discretized into 12 Single Carbon Numbers (SCN) using generalized molecular weights. Then, using the generalized molecular weights and specific gravities, the SCN were characterized. Afterwards, phase equilibrium calculations were performed employing a set of (nc + 1) equations where nc stands for the number of known components plus 12 SCN. The equations were solved iteratively using Newton's method. Predictions indicate that the use of binary interaction parameters for highly sour natural gas mixtures is quite important and must not be avoided. For sweet natural gas mixtures, the use of binary interaction parameters is less remarkable, however.
2

EVALUATING COSMO-RS FOR VAPOR LIQUID EQUILIBRIUM AND TURBOMOLE FOR IDEAL GAS PROPERTIES

Gazawi, Ayman January 2007 (has links)
No description available.
3

Infer?ncia do ponto de orvalho em amostras de g?s natural processado

Paz, Sidrak Jos? da 20 December 2011 (has links)
Made available in DSpace on 2014-12-17T15:01:27Z (GMT). No. of bitstreams: 1 SidrakJP_DISSERT.pdf: 3365381 bytes, checksum: 55b6f324d82bc4f385aa87921831ed44 (MD5) Previous issue date: 2011-12-20 / Coordena??o de Aperfei?oamento de Pessoal de N?vel Superior / This dissertation aims to assess the representativeness of the manual chilled mirror analyzer (model II Chanscope 13-1200-CN-2) used for the determination of condensed hydrocarbons of natural gas compared to the indirect methods, based on thermodynamic models equation of state. Additionally, it has been implemented in this study a model for calculating the dew point of natural gas. The proposed model is a modification of the equation of state of Peng-Robinson admits that the groups contribution as a strategy to calculate the binary interaction parameters kij (T) temperature dependence. Experimental data of the work of Brown et al. (2007) were used to compare the responses of the dew point of natural gas with thermodynamic models contained in the UniSim process simulator and the methodology implemented in this study. Then two natural gas compositions were studied, the first being a standard gas mixture gravimetrically synthesized and, second, a mixture of processed natural gas. These experimental data were also compared with the results presented by UniSim process simulator and the thermodynamic model implemented. However, data from the manual analysis results indicated significant differences in temperature, these differences were attributed to the formation of dew point of water, as we observed the appearance of moisture on the mirror surface cooling equipment / O presente trabalho de disserta??o tem por objetivo avaliar a representatividade do analisador manual de espelho refrigerado (Chanscope II modelo 13-1200-C-N-2) usado para a determina??o do condensado de hidrocarbonetos de g?s natural frente aos m?todos indiretos, fundamentados em modelos termodin?micos de equa??o de estado. Adicionalmente, tem sido implementado neste estudo um modelo para c?lculo do ponto de orvalho de g?s natural. O modelo proposto constitui uma modifica??o na equa??o de estado de Peng-Robinson que admite a contribui??o de grupos como estrat?gia para calcular os par?metros de intera??o bin?ria kij(T) com depend?ncia da temperatura. Dados experimentais do trabalho de Brown et al. (2007) foram utilizados para comparar as respostas de ponto de orvalho do g?s natural com os modelos termodin?micos contidos no simulador de processo UniSim e com a metodologia implementada neste estudo. Em seguida, duas composi??es de g?s natural foram estudadas, sendo a primeira uma mistura padr?o de g?s sintetizada gravimetricamente e, a segunda, uma mistura de g?s natural processado. Tais dados experimentais foram tamb?m comparados com os resultados apresentados pelo simulador de processo UniSim e pelo modelo termodin?mico implementado. No entanto, os dados do analisador manual indicaram diferen?as significativas nos resultados de temperaturas, sendo estas diferen?as atribu?das ? forma??o de ponto de orvalho de ?gua, j? que foi observado o aparecimento de umidade sobre a superf?cie do espelho refrigerado do equipamento

Page generated in 0.1685 seconds