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model i model ii model iii model iv organics p ° calculator login about extended aim aerosol thermodynamics model a community model for calculating gas/liquid/solid partitioning in aerosol systems containing inorganic and organic components and water, and solute and solvent activities in aqueous solutions and liquid mixtures. simon l. clegg and peter brimblecombe , school of environmental sciences, university of east anglia, norwich nr4 7tj, uk. anthony s. wexler , department of mechanical and aeronautical engineering, university of california, davis, ca 95616, usa. notice to users: if you use results from the e-aim models, please cite the papers describing the model and also this website giving the url (http://www.aim.env.uea.ac.uk/aim/aim.php). welcome to the extended aim ( e-aim ) site. follow the links below to learn about the equilibrium thermodynamic models, and use them to solve a variety of different problems. javascript must be enabled on your browser in order for this site to function correctly. this message is visible because you do not have javascript switched on. change your browser setting: internet explorer: tools / internet options / security / custom level / scripting firefox: tools / options / content / enable javascript opera: tools / quick preferences / enable javascript safari: edit / preferences / security / enable javascript cookies are used on this site for calculations which include organic compounds and should also be enabled. if you continue on this site without javascript you will be able to carry out calculations for systems containing inorganic compounds only (the same as for the previous version of the site), and to view pages containing data and site information. information latest news (last updated 7 june, 2017 ). about the project , and the chemical systems modelled. demonstration videos , and the quick start guide to using the models. faq , and how to carry out common tasks. principal models use the thermodynamic modelling tutorials . access the models, which can now include organic compounds in addition to inorganic ions and water: model i : h + - so 4 2 − - no 3 − - cl − - br − - h 2 o (<200 to 330 k). model ii : h + - nh 4 + - so 4 2 − - no 3 − - h 2 o (<200 to 330 k). model iii : h + - nh 4 + - na + - so 4 2 − - no 3 − - cl − - h 2 o (at 298.15 k only). model iv : h + - nh 4 + - na + - so 4 2 − - no 3 − - cl − - h 2 o (≤263 to 330 k, depending on composition). select organic compounds for use in the calculations and define their properties. calculate volume properties of: h + - nh 4 + - na + - so 4 2 − - no 3 − - cl − - h 2 o (150 to 323.15 k) calculate surface tensions of: h + - nh 4 + - na + - k + - mg 2 + - ca 2 + - so 4 2 − - no 3 − - cl − - br − - oh − - co 3 2 − - h 2 o (150 to 323.15 k) estimate vapour pressures of organic compounds. estimate densities of pure liquid organic compounds at 298.15 k. login and registration . other models and data model of the system h + - nh 4 + - na + - k + - ca 2+ - mg 2+ - so 4 2− - no 3 − - cl − - co 3 2− - oh − - h 2 o at 298.15 k, for concentrations up to saturation with respect to solid salts. thermodynamic data, for single electrolytes and for mixtures , on which the e-aim models are based. activity calculator for aqueous dicarboxylic acids at 298.15 k, and data for pure aqueous solutions of the acids and their mixtures with salts. how to add a web interface to any fortran program (with examples). we gratefully acknowledge the participation of ddbst software and separation technology gmbh, who provided the vapour pressure estimator for organic compounds. the site was built with assistance from isinc software consulting. | other servers | help | contact the authors | credits |

URL analysis for aim.env.uea.ac.uk

http://www.aim.env.uea.ac.uk/aim/aim.php
http://www.aim.env.uea.ac.uk/aim/surftens/surftens.php
http://www.aim.env.uea.ac.uk/aim/density/density_electrolyte.php
http://www.aim.env.uea.ac.uk/aim/ddbst/pcalc_main.php
http://www.aim.env.uea.ac.uk/aim/density/density.php
http://www.aim.env.uea.ac.uk/aim/info/UNIFACgroups.html

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  REFERRER http://www.nominet.org.uk

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  PORT 43

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  WS-FRA1.WIN-IP.DFN.DE 193.174.75.178

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