{"author": "Athanasios K. Karamalidis", "author_email": "akaramal@andrew.cmu.edu", "creator_user_id": "45826aab-11c8-4d58-8357-e3c10fbe3586", "id": "42ab925e-1a83-4f63-bc9f-1f87c5ad222f", "metadata_created": "2014-03-24T16:59:57.504656", "metadata_modified": "2020-04-03T15:15:16.796445", "name": "co2-online-solubility-tool", "notes": "The prediction of carbon dioxide solubility in brine at conditions relevant to carbon sequestration (i.e., high temperature, pressure, and salt concentration (T-P-X)) is crucial when this technology is applied. Eleven mathematical models for predicting CO2 solubility in brine are compared and considered for inclusion in a multimodel predictive system. Model goodness of fit is evaluated over the temperature range 304\u2212433 K, pressure range 74\u2212500 bar, and salt concentration range 0\u22127 m (NaCl equivalent), using 173 published CO2 solubility measurements, particularly selected for those conditions. The performance of each model is assessed using various statistical methods, including the Akaike Information Criterion (AIC) and the Bayesian Information Criterion (BIC). Different models emerge as best fits for different subranges of the input conditions. A classification tree is generated using machine learning methods to predict the best-performing model under different T-P-X subranges, allowing development of a multimodel predictive system (MMoPS) that selects and applies the model expected to yield the most accurate CO2 solubility prediction. Statistical analysis of the MMoPS predictions, including a stratified 5-fold cross validation, shows that MMoPS outperforms each individual model and increases the overall accuracy of CO2 solubility prediction across the range of T-P-X conditions likely to be encountered in carbon sequestration applications.", "num_resources": 0, "num_tags": 10, "package_reviewed": true, "poc_id": "5c50bc22-907e-43ed-8e48-c78bb3c9772e", "private": false, "state": "active", "title": "CO2 Online Solubility Tool", "type": "tool", "extras": [{"key": "citation", "value": "http://faculty.ce.cmu.edu/co2calculator/"}, {"key": "netl_product", "value": "yes"}, {"key": "poc_email", "value": "Alexandra.Hakala@netl.doe.gov"}, {"key": "point_of_contact", "value": "Ale Hakala"}, {"key": "program_or_project", "value": "Carbon Storage"}, {"key": "tool_image_url", "value": "https://edx.netl.doe.gov/edx-admin/upload/image/f4036184-7a88-4b26-8440-7be89c4280a9/co2mmops_checker.png"}], "groups": [{"description": "Tools provide access to data and information assembled as custom themes of high interest. 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Model goodness of fit is evaluated over the temperature range 304\u2212433 K, pressure range 74\u2212500 bar, and salt concentration range 0\u22127 m (NaCl equivalent), using 173 published CO2 solubility measurements, particularly selected for those conditions. The performance of each model is assessed using various statistical methods, including the Akaike Information Criterion (AIC) and the Bayesian Information Criterion (BIC). Different models emerge as best fits for different subranges of the input conditions. A classification tree is generated using machine learning methods to predict the best-performing model under different T-P-X subranges, allowing development of a multimodel predictive system (MMoPS) that selects and applies the model expected to yield the most accurate CO2 solubility prediction. Statistical analysis of the MMoPS predictions, including a stratified 5-fold cross validation, shows that MMoPS outperforms each individual model and increases the overall accuracy of CO2 solubility prediction across the range of T-P-X conditions likely to be encountered in carbon sequestration applications.", "hash": "", "position": 0, "name": "CO2 Online Solubility Tool", "resource_type": "link", "mimetype": "", "mimetype_inner": null, "size": 0, "created": "2014-03-24T13:00:39.942579", "last_modified": "2021-09-14T06:28:28.443747", "cache_url": "", "cache_last_updated": null, "url_type": "", "state": "active", "license_type": "cc-by", "folder_id": "root", "owner_org": null, "recycle_removed": false, "fgdc_metadata": false, "rating": null, "key": "", "pkg_name": "co2-online-solubility-tool", "owner": "admin", "revision_timestamp": "September 14, 2021, 10:28:29 (EST)", "intended_use_auth": false}], "tags": [{"display_name": "CO2", "id": "7fdee636-7568-40e8-a55e-01734e92741d", "name": "CO2", "state": "active", "vocabulary_id": null}, {"display_name": "Carbon Dioxide", "id": "d9c2b76f-3916-4054-a429-d5f03fbdd0af", "name": "Carbon Dioxide", "state": "active", "vocabulary_id": null}, {"display_name": "Carnegie Melon", "id": "06fd8c5e-10aa-42f8-ae0a-4513b3618eda", "name": "Carnegie Melon", "state": "active", "vocabulary_id": null}, {"display_name": "EDXtool", "id": "c349a03f-4119-4a31-9ca4-f917e5218f61", "name": "EDXtool", "state": "active", "vocabulary_id": null}, {"display_name": "Gases", "id": "02e25d5b-3584-4f54-a182-ad25e6b26811", "name": "Gases", "state": "active", "vocabulary_id": null}, {"display_name": "Geochemistry", "id": "685da570-5449-4de6-9346-04351da14c66", "name": "Geochemistry", "state": "active", "vocabulary_id": null}, {"display_name": "MMoPS", "id": "725bcfa0-0964-4d64-bc13-3cb126e0f008", "name": "MMoPS", "state": "active", "vocabulary_id": null}, {"display_name": "Resource", "id": "b797ea08-c7b1-4f68-8a4c-60be4f54fc93", "name": "Resource", "state": "active", "vocabulary_id": null}, {"display_name": "Solubility", "id": "92d7219c-0a7f-46c6-b8b2-d0773d92e382", "name": "Solubility", "state": "active", "vocabulary_id": null}, {"display_name": "Tool", "id": "da1edae2-cd6f-445d-a0b8-24d500fa1928", "name": "Tool", "state": "active", "vocabulary_id": null}], "submission_authors": []}