{"id":13095,"date":"2017-09-06T11:18:59","date_gmt":"2017-09-06T11:18:59","guid":{"rendered":"https:\/\/www.revoscience.com\/en\/?p=13095"},"modified":"2017-09-06T11:18:59","modified_gmt":"2017-09-06T11:18:59","slug":"rice-u-solubility-study-impact-energy-biology-environment","status":"publish","type":"post","link":"https:\/\/www.revoscience.com\/en\/rice-u-solubility-study-impact-energy-biology-environment\/","title":{"rendered":"Rice U. solubility study could impact energy, biology, environment"},"content":{"rendered":"<p style=\"text-align: justify;\"><span style=\"color: #000000;\"><strong><em>Better understanding of water-alkane solubility could have far-reaching impact<\/em><\/strong><\/span><\/p>\n<figure id=\"attachment_13096\" aria-describedby=\"caption-attachment-13096\" style=\"width: 300px\" class=\"wp-caption alignright\"><img loading=\"lazy\" decoding=\"async\" class=\"wp-image-13096 size-medium\" src=\"https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed-300x202.jpg\" alt=\"\" width=\"300\" height=\"202\" title=\"\" srcset=\"https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed-300x202.jpg 300w, https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg 640w\" sizes=\"auto, (max-width: 300px) 100vw, 300px\" \/><figcaption id=\"caption-attachment-13096\" class=\"wp-caption-text\">Walter Chapman (Photo courtesy of Rice University)<\/figcaption><\/figure>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">HOUSTON &#8212; Rice University chemical engineers have used the most realistic computer model yet devised to simulate the precise atomic and molecular interactions that come into play when water mixes with alkanes, a family of hydrocarbons that includes methane, propane and other products refined from petroleum and natural gas, such as paraffin.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">In a\u00a0<a href=\"http:\/\/rice.pr-optout.com\/Tracking.aspx?Data=HHL%3d8%2f6%2f80-%3eLCE59.%3a0%40%26SDG%3c90%3a.&amp;RE=MC&amp;RI=4344083&amp;Preview=False&amp;DistributionActionID=146267&amp;Action=Follow+Link\" target=\"_blank\" rel=\"noopener\" data-saferedirecturl=\"https:\/\/www.google.com\/url?hl=en&amp;q=http:\/\/rice.pr-optout.com\/Tracking.aspx?Data%3DHHL%253d8%252f6%252f80-%253eLCE59.%253a0%2540%2526SDG%253c90%253a.%26RE%3DMC%26RI%3D4344083%26Preview%3DFalse%26DistributionActionID%3D146267%26Action%3DFollow%2BLink&amp;source=gmail&amp;ust=1504769013999000&amp;usg=AFQjCNEFvf3izM5_Ay2UW6ixGI_-ovrx1g\"><u>new study<\/u><\/a>\u00a0published this month in\u00a0the Journal of Chemical Physics, Rice researchers Dilipkumar Asthagiri,\u00a0Arjun Valiya Parambathu and Walter Chapman, as well as former graduate student Deepti Ballal of Ames Laboratory, offered new answers to a puzzle that has long stymied chemists: When calculating the expected attraction between water and alkane molecules in an alkane-rich solution, scientists find that their answers don&#8217;t jibe with experimental results.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">Asthagiri and colleagues demonstrated that underlying electrostatic and polarization effects &#8212; things considered inconsequential in conventional approaches &#8212; are critical for accurate simulation of water-alkane solubility.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">Chapman, the William W. Akers Professor of Chemical and Biomolecular Engineering and associate dean of engineering for energy, said the research could have\u00a0<a href=\"http:\/\/rice.pr-optout.com\/Tracking.aspx?Data=HHL%3d8%2f6%2f80-%3eLCE59.%3a0%40%26SDG%3c90%3a.&amp;RE=MC&amp;RI=4344083&amp;Preview=False&amp;DistributionActionID=146265&amp;Action=Follow+Link\" target=\"_blank\" rel=\"noopener\" data-saferedirecturl=\"https:\/\/www.google.com\/url?hl=en&amp;q=http:\/\/rice.pr-optout.com\/Tracking.aspx?Data%3DHHL%253d8%252f6%252f80-%253eLCE59.%253a0%2540%2526SDG%253c90%253a.%26RE%3DMC%26RI%3D4344083%26Preview%3DFalse%26DistributionActionID%3D146265%26Action%3DFollow%2BLink&amp;source=gmail&amp;ust=1504769013999000&amp;usg=AFQjCNFtM885LqBN2VHgWkhfXWLI36NMgg\"><u>far-reaching impacts<\/u><\/a>\u00a0in fields as diverse as biology, environmental systems and energy and chemical production.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">&#8220;Simulations are increasingly used to understand, and potentially to manipulate, processes at the nanoscale,&#8221; Chapman said. &#8220;For example, our results could offer new insight to those who study free-energy surfaces related to protein folding and protein denaturation. They could be helpful in better interpreting MRI scans and in predicting the fate of contaminants in the environment. In energy production, insights from this work could be useful for improving flow assurance, preventing corrosion and improving processes in other ways that reduce costs and environmental impacts.&#8221;<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">Chapman said his group hopes to build upon the work with future models that incorporate quantum corrections to both the movement of the particles and in assessing interatomic interactions, something that&#8217;s only become feasible through recent advances in both parallel computing and linear-scaling quantum chemical calculations.<\/span><\/p>\n<p style=\"text-align: justify;\"><span style=\"color: #000000;\">The research is supported by the Robert A. Welch Foundation, the Rice University Consortium for Processes in Porous Media, the Abu Dhabi National Oil Co. and the Department of Energy.<\/span><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Better understanding of water-alkane solubility could have far-reaching impact HOUSTON &#8212; Rice University chemical engineers have used the most realistic computer model yet devised to simulate the precise atomic and molecular interactions that come into play when water mixes with alkanes, a family of hydrocarbons that includes methane, propane and other products refined from petroleum [&hellip;]<\/p>\n","protected":false},"author":6,"featured_media":13096,"comment_status":"open","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"footnotes":""},"categories":[17],"tags":[],"class_list":["post-13095","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-research"],"featured_image_urls":{"full":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"thumbnail":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed-150x150.jpg",150,150,true],"medium":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed-300x202.jpg",300,202,true],"medium_large":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"large":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"1536x1536":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"2048x2048":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"ultp_layout_landscape_large":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"ultp_layout_landscape":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"ultp_layout_portrait":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",600,403,false],"ultp_layout_square":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",600,403,false],"newspaper-x-single-post":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"newspaper-x-recent-post-big":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",536,360,false],"newspaper-x-recent-post-list-image":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",95,65,false],"web-stories-poster-portrait":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",640,430,false],"web-stories-publisher-logo":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",96,65,false],"web-stories-thumbnail":["https:\/\/www.revoscience.com\/en\/wp-content\/uploads\/2017\/09\/unnamed.jpg",150,101,false]},"author_info":{"info":["Amrita Tuladhar"]},"category_info":"<a href=\"https:\/\/www.revoscience.com\/en\/category\/news\/research\/\" rel=\"category tag\">Research<\/a>","tag_info":"Research","comment_count":"0","_links":{"self":[{"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/posts\/13095","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/posts"}],"about":[{"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/types\/post"}],"author":[{"embeddable":true,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/users\/6"}],"replies":[{"embeddable":true,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/comments?post=13095"}],"version-history":[{"count":0,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/posts\/13095\/revisions"}],"wp:featuredmedia":[{"embeddable":true,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/media\/13096"}],"wp:attachment":[{"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/media?parent=13095"}],"wp:term":[{"taxonomy":"category","embeddable":true,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/categories?post=13095"},{"taxonomy":"post_tag","embeddable":true,"href":"https:\/\/www.revoscience.com\/en\/wp-json\/wp\/v2\/tags?post=13095"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}