{"id":1357,"date":"2021-02-26T17:32:22","date_gmt":"2021-02-26T22:32:22","guid":{"rendered":"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/"},"modified":"2021-03-23T18:31:48","modified_gmt":"2021-03-23T22:31:48","slug":"study-of-self-assembly-mechanisms","status":"publish","type":"project","link":"https:\/\/demo.irdq.ca\/en\/project\/study-of-self-assembly-mechanisms\/","title":{"rendered":"STUDY OF SELF-ASSEMBLY MECHANISMS"},"content":{"rendered":"<h3>+PRECISE +EFFICIENT<\/h3>\n<p>Predicting and controlling the molecular organization of materials will have a major impact, as they will allow the development of new materials by design. One of the avenues used in the study of molecular organization is the modelling of self-assembled particles. However, these studies are limited by the difficulty in simulating atomic kinetics over experimental times.<\/p>\n<p>A method developed by Prof. Mousseau, known as ART nouveau (Activation-Relaxation Technique) was optimized to allow the modelling of self-assembly processes over longer periods of time. Unique in the world, this technique has made it possible, among others, to explore the energy landscape of the C20 molecule and offers the possibility of studying the growth of quantum dots, silicon nanowires and graphene.<\/p>\n<h3>REFERENCE<\/h3>\n<p>[1] L.K. B\u00e9land, P. Brommer, F. El-Mellouhi, J.-F. Joly, N. Mousseau, Physical Review, E84, 046704 (2011)<\/p>\n<h3>RESEARCHERS<\/h3>\n<p>Pr. N. Mousseau (Universit\u00e9 de Montr\u00e9al), F. Villaime, M.-C. Marinica, P. Pochet and T. Deutsch (Comissariat \u00e0 l\u2019\u00e9nergie atomique, France), S. Bedwani and Pr. A. Rochefort (\u00c9cole Polytechnique)<\/p>\n<h3>IRDQ CONTRIBUTION<\/h3>\n<ul>\n<li><a href=\"https:\/\/demo.irdq.ca\/en\/product-categories\/characterization\/high-performance-scientific-computing\/\">Modelling<\/a><\/li>\n<\/ul>\n<p>&nbsp;<\/p>\n","protected":false},"excerpt":{"rendered":"<p>+PRECISE +EFFICIENT Predicting and controlling the molecular organization of materials will have a major impact, as they will allow the development of new materials by design. One of the avenues used in the study of molecular organization is the modelling of self-assembled particles. However, these studies are limited by the difficulty in simulating atomic kinetics [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":1358,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_et_pb_use_builder":"","_et_pb_old_content":"","_et_gb_content_width":""},"project_category":[650,652],"project_tag":[],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v23.5 - https:\/\/yoast.com\/wordpress\/plugins\/seo\/ -->\n<title>STUDY OF SELF-ASSEMBLY MECHANISMS | IRDQ<\/title>\n<meta name=\"robots\" content=\"noindex, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"STUDY OF SELF-ASSEMBLY MECHANISMS | IRDQ\" \/>\n<meta property=\"og:description\" content=\"+PRECISE +EFFICIENT Predicting and controlling the molecular organization of materials will have a major impact, as they will allow the development of new materials by design. One of the avenues used in the study of molecular organization is the modelling of self-assembled particles. However, these studies are limited by the difficulty in simulating atomic kinetics [&hellip;]\" \/>\n<meta property=\"og:url\" content=\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/\" \/>\n<meta property=\"og:site_name\" content=\"IRDQ\" \/>\n<meta property=\"article:modified_time\" content=\"2021-03-23T22:31:48+00:00\" \/>\n<meta property=\"og:image\" content=\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/autoassemblage.mousseau_cwz.jpg\" \/>\n\t<meta property=\"og:image:width\" content=\"189\" \/>\n\t<meta property=\"og:image:height\" content=\"189\" \/>\n\t<meta property=\"og:image:type\" content=\"image\/jpeg\" \/>\n<meta name=\"twitter:card\" content=\"summary_large_image\" \/>\n<meta name=\"twitter:label1\" content=\"Est. reading time\" \/>\n\t<meta name=\"twitter:data1\" content=\"1 minute\" \/>\n<script type=\"application\/ld+json\" class=\"yoast-schema-graph\">{\"@context\":\"https:\/\/schema.org\",\"@graph\":[{\"@type\":\"WebPage\",\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/\",\"url\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/\",\"name\":\"STUDY OF SELF-ASSEMBLY MECHANISMS | IRDQ\",\"isPartOf\":{\"@id\":\"https:\/\/demo.irdq.ca\/#website\"},\"primaryImageOfPage\":{\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/#primaryimage\"},\"image\":{\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/#primaryimage\"},\"thumbnailUrl\":\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/autoassemblage.mousseau_cwz.jpg\",\"datePublished\":\"2021-02-26T22:32:22+00:00\",\"dateModified\":\"2021-03-23T22:31:48+00:00\",\"breadcrumb\":{\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/#breadcrumb\"},\"inLanguage\":\"en-US\",\"potentialAction\":[{\"@type\":\"ReadAction\",\"target\":[\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/\"]}]},{\"@type\":\"ImageObject\",\"inLanguage\":\"en-US\",\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/#primaryimage\",\"url\":\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/autoassemblage.mousseau_cwz.jpg\",\"contentUrl\":\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/autoassemblage.mousseau_cwz.jpg\",\"width\":189,\"height\":189},{\"@type\":\"BreadcrumbList\",\"@id\":\"https:\/\/demo.irdq.ca\/project\/etude-des-mechanismes-dautoassemblage\/#breadcrumb\",\"itemListElement\":[{\"@type\":\"ListItem\",\"position\":1,\"name\":\"Accueil\",\"item\":\"https:\/\/demo.irdq.ca\/\"},{\"@type\":\"ListItem\",\"position\":2,\"name\":\"Projets\",\"item\":\"https:\/\/demo.irdq.ca\/project\/\"},{\"@type\":\"ListItem\",\"position\":3,\"name\":\"STUDY OF SELF-ASSEMBLY MECHANISMS\"}]},{\"@type\":\"WebSite\",\"@id\":\"https:\/\/demo.irdq.ca\/#website\",\"url\":\"https:\/\/demo.irdq.ca\/\",\"name\":\"IRDQ\",\"description\":\"Infrastructure en recherche et d\u00e9veloppement du Qu\u00e9bec\",\"publisher\":{\"@id\":\"https:\/\/demo.irdq.ca\/#organization\"},\"potentialAction\":[{\"@type\":\"SearchAction\",\"target\":{\"@type\":\"EntryPoint\",\"urlTemplate\":\"https:\/\/demo.irdq.ca\/?s={search_term_string}\"},\"query-input\":{\"@type\":\"PropertyValueSpecification\",\"valueRequired\":true,\"valueName\":\"search_term_string\"}}],\"inLanguage\":\"en-US\"},{\"@type\":\"Organization\",\"@id\":\"https:\/\/demo.irdq.ca\/#organization\",\"name\":\"IRDQ\",\"url\":\"https:\/\/demo.irdq.ca\/\",\"logo\":{\"@type\":\"ImageObject\",\"inLanguage\":\"en-US\",\"@id\":\"https:\/\/demo.irdq.ca\/#\/schema\/logo\/image\/\",\"url\":\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/irdq-logo-vertical.png\",\"contentUrl\":\"https:\/\/demo.irdq.ca\/wp-content\/uploads\/2021\/02\/irdq-logo-vertical.png\",\"width\":1705,\"height\":683,\"caption\":\"IRDQ\"},\"image\":{\"@id\":\"https:\/\/demo.irdq.ca\/#\/schema\/logo\/image\/\"}}]}<\/script>\n<!-- \/ Yoast SEO plugin. -->","yoast_head_json":{"title":"STUDY OF SELF-ASSEMBLY MECHANISMS | IRDQ","robots":{"index":"noindex","follow":"follow","max-snippet":"max-snippet:-1","max-image-preview":"max-image-preview:large","max-video-preview":"max-video-preview:-1"},"og_locale":"en_US","og_type":"article","og_title":"STUDY OF SELF-ASSEMBLY MECHANISMS | IRDQ","og_description":"+PRECISE +EFFICIENT Predicting and controlling the molecular organization of materials will have a major impact, as they will allow the development of new materials by design. 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