{"id":2251,"date":"2024-04-10T13:39:30","date_gmt":"2024-04-10T11:39:30","guid":{"rendered":"http:\/\/10.128.3.28\/?page_id=2251"},"modified":"2025-08-29T11:58:36","modified_gmt":"2025-08-29T09:58:36","slug":"proyecto-first-principles-simulations-of-amorphous-gese-compounds-for-memory-selectors","status":"publish","type":"page","link":"https:\/\/computaex.es\/en\/proyectos\/proyecto-first-principles-simulations-of-amorphous-gese-compounds-for-memory-selectors\/","title":{"rendered":"First principles simulations of amorphous GeSe compounds for memory selectors"},"content":{"rendered":"<div class=\"field field-name-field-proy-investigadores field-type-text-long field-label-above\">\n<div class=\"field-label\" style=\"text-align: justify;\"><strong>Researchers:\u00a0<\/strong><\/div>\n<div class=\"field-items\" style=\"text-align: justify;\">\n<div class=\"field-item even\">\n<ul>\n<li>Pablo Ordejon.\u00a0<a href=\"https:\/\/\/en\/icn2.cat\/\" target=\"_blank\" rel=\"noopener\">ICN2<\/a>\u00a0(Catalan Institute of Nanoscience and Nanotechnology).<\/li>\n<\/ul>\n<\/div>\n<\/div>\n<\/div>\n<div class=\"field field-name-field-proy-descripcion field-type-text-long field-label-above\" style=\"text-align: justify;\">\n<div class=\"field-label\"><strong>Description:\u00a0<\/strong><\/div>\n<div class=\"field-items\">\n<div class=\"field-item even\">\n<p>Proyecto asignado a trav\u00e9s de la\u00a0<a href=\"https:\/\/www.res.es\/\" target=\"_blank\" rel=\"noopener\">Red Espa\u00f1ola de Supercomputaci\u00f3n<\/a>.<\/p>\n<p>The project will develop structural models of amorphous GeSe, a glassy semiconductor which is being used in the development of switching memories to be used in the context of neuromorphic computing. We will use First-Principles, Density Functional Theory methods to obtain models of the structure of these amorphous materials, of which little is known experimentally. These structural models are an imperative requisite for further studies of the electronic properties of these materials, which will allow us to gain undernstanding on how to tune their composition (via doping) and structure (via preparation conditios) to optimize their performance in memory devices. The work is part of the EU H2020 project\u00a0<a href=\"http:\/\/\/en\/intersect-project.eu\/\" target=\"_blank\" rel=\"noopener\">INTERSECT<\/a>.<\/p>\n<\/div>\n<\/div>\n<\/div>","protected":false},"excerpt":{"rendered":"<p>Investigadores:\u00a0 Pablo Ordejon.\u00a0ICN2\u00a0(Catalan Institute of Nanoscience and Nanotechnology). Descripci\u00f3n:\u00a0 Proyecto asignado a trav\u00e9s de la\u00a0Red Espa\u00f1ola de Supercomputaci\u00f3n. The project will develop structural models of amorphous GeSe, a glassy semiconductor &#8230;<\/p>","protected":false},"author":1,"featured_media":0,"parent":9950,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"categories":[102,81],"tags":[],"class_list":["post-2251","page","type-page","status-publish","hentry","category-ciencias-de-la-tierra","category-proyectos"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.6 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>First principles simulations of amorphous GeSe compounds for memory selectors - Fundaci\u00f3n COMPUTAEX<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/computaex.es\/en\/proyectos\/proyecto-first-principles-simulations-of-amorphous-gese-compounds-for-memory-selectors\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"First principles simulations of amorphous GeSe compounds for memory selectors - Fundaci\u00f3n COMPUTAEX\" \/>\n<meta property=\"og:description\" content=\"Investigadores:\u00a0 Pablo Ordejon.\u00a0ICN2\u00a0(Catalan Institute of Nanoscience and Nanotechnology). 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