(52d) Development and Evaluation of Molecular Models for the Calculation of Thermodynamic and Transport Properties of H2O+CO2+NaCl System

(52d) Development and Evaluation of Molecular Models for the Calculation of Thermodynamic and Transport Properties of H2O+CO2+NaCl System

Author(s):

Publication title:

Engineering Sciences and Fundamentals 2016 : Core Programming Area at the 2016 AIChE Annual Meeting : San Francisco, California, USA, 13-18 November 2016

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

2016

Pub. Year:

2016

Pt.:

1

Page(from):

33

Page(to):

33

Pages:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9781510834347 [1510834346]

Language:

English

Call no.:

A08000/2016 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061353
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting
Conf. info. (Number):	2016
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2016.11.13-2016.11.18
Note for article:	2016 AIChE Annual Meeting. Engineering Sciences and Fundamentals 2016, San Francisco, California, USA, 13-18 November 2016

Similar Items:

1 Conference Proceedings (375c) Prediction of Thermodynamic and Transport Properties of H2O - CO2, H2O - NaCl and H2O - CO2 - NaCl Mixtures: Towards a Predictive Molecular Model for CCS … Hao Jiang, Othonas A. Moultos, Ioannis N. Tsimpanogiannis, Zoltan Mester, Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers	7 Conference Proceedings (64e) Simulations of Thermodynamic and Transport Properties for Aqueous Mixtures Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers
2 Conference Proceedings (730a) A Gaussian-Charge Polarizable Model for Water Hao Jiang, Othonas A. Moultos, Ioannis G. Economou, Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers	8 Conference Proceedings (189a) Evaluation of SAFT and PC-SAFT EoS for the Calculation of Thermodynamic Derivative Properties of Fluids Related to Carbon Capture and Sequestration Ioannis G. Economou, Nikolaos I. Diamantonis American Institute of Chemical Engineers
3 Conference Proceedings (441a) Modeling of CO2 Solubility in Electrolyte Solutions and Brines Using Statistical Associating Fluid Theory Hao Jiang, Athanassios Z. Panagiotopoulos, Ioannis G. Economou American Institute of Chemical Engineers	9 Conference Proceedings 519b. Ab Initio Calculations and Molecular Dynamics Simulations for Imidazolium - [Tf2N] Ionic Liquids: Microscopic Structure and Thermodynamic Properties Ioannis G. Economou, Georgia-Evangelia Logotheti, Javier Ramos, Alexander Vanin American Institute of Chemical Engineers
4 Conference Proceedings (51g) Industrial Fluid Properties Simulation Collective 9th Challenge Konstantinos D. Papavasileiou, Othonas A. Moultos, Ioannis G. Economou American Institute of Chemical Engineers	10 Conference Proceedings (153a) Thermodynamic Models for Solid - Liquid - Gas Equilibrium of CO2 mixtures Ilias K. Nikolaidis, Georgios C. Boulougouris, Loukas D. Peristeras, Ioannis G. Economou American Institute of Chemical Engineers
5 Conference Proceedings (456h) Molecular Dynamics Study of the Phase Behaviour of H2O-CO2-NaCl and H2O+NaCl Systems Thomas Lafitte, Yang Liu, Pablo G. Debenedetti, Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers	11 Conference Proceedings (222ah) Comprehensive Thermophysical Model Development for CO2 Pipeline Transport Ioannis G. Economou, Nikolaos I. Diamantonis, Georgios C. Boulougouris, Dimitrios M. Tsangaris American Institute of Chemical Engineers
6 Conference Proceedings (64e) Simulations of Thermodynamic and Transport Properties for Aqueous Mixtures Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers	12 Conference Proceedings (180g) Analysis of Thermodynamic Properties of Coarse Grained Surfactant Models Samantha A. Sanders, Athanassios Z. Panagiotopoulos American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12