{"id":769,"date":"2021-06-07T13:28:28","date_gmt":"2021-06-07T13:28:28","guid":{"rendered":"http:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/?page_id=769"},"modified":"2021-07-13T12:49:09","modified_gmt":"2021-07-13T12:49:09","slug":"simulacion-numerica-de-materiales","status":"publish","type":"page","link":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/?page_id=769","title":{"rendered":"Simulaci\u00f3n num\u00e9rica de materiales"},"content":{"rendered":"<h2>\u00c1rea: Simulaci\u00f3n num\u00e9rica de materiales<\/h2>\n<h5><\/h5>\n<div style=\"overflow-x: auto; overflow-y: auto; font-size: calc(6px + .50vw); margin-top: 0px; padding-top: 0px;width: 100%; max-width: 100%;\">\n<div style=\"display: table; width: 100%; max-width: 100%; border: 1px solid #d9d9d9; border-style: none none solid none; margin-top: 0px; margin-bottom: 0px; padding-top: 0px; padding-bottom: 0px; font-size: calc(14px + .07vw);\">\n<div style=\"display: table-row-group; border: 0px solid #d9d9d9; border-style: none none none none; margin-top: 0px; margin-bottom: 0px; background: linear-gradient(to left, #e1eeef, #e1eeef); padding-top: 0px; padding-bottom: 0px;\">\n<div style=\"display: table-cell; vertical-align: middle; border: 0px solid #d9d9d9; border-style: none none none none; font-weight: 600; width: 100%; max-width: 100%; padding: 2px;\">L\u00edneas de investigaci\u00f3n<\/div>\n<\/div>\n<\/div>\n<div style=\"display: table; width: 100%; max-width: 100%; border: 1px solid #d9d9d9; border-style: none none solid none;margin-top: 0px; margin-bottom: 0px; padding-top: 0px; padding-bottom: 0px; font-size: calc(11px + .07vw);\">\n<ul style=\"list-style-type:disc;padding-left: 0;margin-left: 15px;\">\n<li style=\"line-height: 125%;margin-top:2px; margin-bottom:1px;\"><a href=\"#UNL-7-14\" style=\"text-decoration: none;\">Mec\u00e1nica de s\u00f3lidos y din\u00e1mica de estructuras y mecanismos<\/a><\/li>\n<li style=\"line-height: 125%;margin-top:2px; margin-bottom:1px;\"><a href=\"#UNC-10-14\" style=\"text-decoration: none;\">Simulaciones computacionales de nanomateriales<\/a><\/li>\n<\/ul>\n<\/div>\n<div style=\"width: 100%; max-width: 100%; border: 2px solid #a9a9a9; border-style: solid none none none; margin-top: 0px; margin-bottom: 10px; padding-top: 0px; padding-bottom: 0px;\"><\/div>\n<div id=\"UNL-7-14\" name=\"UNL-7-14\" style=\"display: table; width: 100%; max-width: 100%; border: 1px solid #d9d9d9; border-style: none none solid none; margin-top: 0px; margin-bottom: 0px; padding-top: 0px; padding-bottom: 0px;font-size: calc(6px + .50vw);overflow: hidden;\">\n<div style=\"display: table-row-group; border: 0px solid #d9d9d9; border-style: none none none none; margin-top: 0px; margin-bottom: 0px; background: linear-gradient(to left, #f0f5f5, #f0f5f5); padding-top: 0px; padding-bottom: 0px;\">\n<div style=\"display: table-cell; vertical-align: middle; border: 0px solid #d9d9d9; border-style: none none none none; font-weight: 600; width: 100%; max-width: 100%; background-color: #4c7197; color: white; padding: 2px;word-wrap: break-word;\">Mec\u00e1nica de s\u00f3lidos y din\u00e1mica de estructuras y mecanismos<\/div>\n<\/div>\n<div style=\"display: table; border: 1px solid #d9d9d9; border-style: none none solid none; width: 100%; max-width: 100%;font-size: calc(6px + .50vw);\">\n<div style=\"display: grid;   grid-column-gap: 0.1%;  grid-template-columns: 15% 85%; border: 0px solid #dddddd; border-style: none none none none; margin: 5px 0px 5px 0px; padding: 0px 2px 0px 2px; float: left; width: 100%; max-width: 100%; background-color: #f2f2f2;\">\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: solid none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Descripi\u00f3n:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: solid none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">En el CIMEC se ha trabajado en varios desarrollos de m\u00e9todos y modelos num\u00e9ricos para el an\u00e1lisis din\u00e1mico no lineal de estructuras y mecanismos en general. \u00c9stos comprenden diversos casos de aplicaci\u00f3n, tales como: <\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Contacto:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">Dr. Alfredo Huespe (ahuespe@intec.unl.edu.ar)<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Instituci\u00f3n:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">Centro de Investigaci\u00f3n de M\u00e9todos Computacionales<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Link:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\"><a href=\"https:\/\/cimec.org.ar\/\" target=\"blank\" rel=\"noopener\">https:\/\/cimec.org.ar\/<\/a><\/div>\n<\/div>\n<\/div>\n<\/div>\n<div id=\"UNC-10-14\" name=\"UNC-10-14\" style=\"display: table; width: 100%; max-width: 100%; border: 1px solid #d9d9d9; border-style: none none solid none; margin-top: 0px; margin-bottom: 0px; padding-top: 0px; padding-bottom: 0px;font-size: calc(6px + .50vw);overflow: hidden;\">\n<div style=\"display: table-row-group; border: 0px solid #d9d9d9; border-style: none none none none; margin-top: 0px; margin-bottom: 0px; background: linear-gradient(to left, #f0f5f5, #f0f5f5); padding-top: 0px; padding-bottom: 0px;\">\n<div style=\"display: table-cell; vertical-align: middle; border: 0px solid #d9d9d9; border-style: none none none none; font-weight: 600; width: 100%; max-width: 100%; background-color: #4c7197; color: white; padding: 2px;word-wrap: break-word;\">Simulaciones computacionales de nanomateriales<\/div>\n<\/div>\n<div style=\"display: table; border: 1px solid #d9d9d9; border-style: none none solid none; width: 100%; max-width: 100%;font-size: calc(6px + .50vw);\">\n<div style=\"display: grid;   grid-column-gap: 0.1%;  grid-template-columns: 15% 85%; border: 0px solid #dddddd; border-style: none none none none; margin: 5px 0px 5px 0px; padding: 0px 2px 0px 2px; float: left; width: 100%; max-width: 100%; background-color: #f2f2f2;\">\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: solid none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Descripi\u00f3n:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: solid none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">Mediante simulaciones computacionales y c\u00e1lculos de primeros principios estudiamos procesos, a nivel at\u00f3mico, relevantes en la formaci\u00f3n de nanomateriales:  (nanopart\u00edculas met\u00e1licas, nanoaleaciones, semiconductores, s\u00f3lidos de Van der Waals, grafeno, materiales livianos basados en magnesio, etc.). Estudiamos tambi\u00e9n la funcionalizaci\u00f3n de las mismas, y el efecto producido en la estructura y reactividad. Utilizando t\u00e9cnicas de simulaci\u00f3n modernas, realizamos estudios sobre las propiedades mec\u00e1nicas y estructurales de estos nanomateriales. Investigamos tambi\u00e9n le relaci\u00f3n estructura-actividad en nano-catalizadores para energ\u00edas sustentables empleando metodolog\u00edas mecano-cu\u00e1nticas (DFT). En todos los casos realizamos una fuerte interacci\u00f3n con grupos experimentales de manera de correlacionar directamente experimentos-simulaciones-teor\u00eda.  <\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Contacto:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">Mariscal, Marcelo M. (marcelo.mariscal@unc.edu.ar) | Negreiros Ribeiro, F\u00e1bio (fabio.ribeiro@unc.edu.ar)<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Instituci\u00f3n:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\">Instituto de Investigaciones en Fisicoqu\u0131mica de Cordoba (INFIQC) CONICET, Departamento de Qu\u0131mica Teorica y Computacional, Facultad de Ciencias Qu\u0131micas, Universidad Nacional de Cordoba, Co\u0301rdoba, Argentina<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 2px;text-align:right;font-weight: 600;\">Link:<\/div>\n<div style=\"display: table-cell; vertical-align: middle; border: 1px solid #a9a9a9; border-style: none none solid none; width: auto; max-width: auto; padding: 1px;margin-left:2px;text-align:left;word-wrap:break-word;\"><a href=\"http:\/\/infiqc-fcq.psi.unc.edu.ar\/investigacion\/grupos-de-trabajo\/?pg=3\" target=\"blank\" rel=\"noopener\">http:\/\/infiqc-fcq.psi.unc.edu.ar\/investigacion\/grupos-de-trabajo\/?pg=3 <\/a><\/div>\n<\/div>\n<\/div>\n<\/div>\n<\/div>\n<p><!-- FIN LINEAS --><br \/>\n<!-- FIN AREA --><\/p>\n","protected":false},"excerpt":{"rendered":"<p>\u00c1rea: Simulaci\u00f3n num\u00e9rica de materiales L\u00edneas de investigaci\u00f3n Mec\u00e1nica de s\u00f3lidos y din\u00e1mica de estructuras y mecanismos Simulaciones computacionales de nanomateriales Mec\u00e1nica de s\u00f3lidos y&#8230;<\/p>\n","protected":false},"author":4,"featured_media":0,"parent":417,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-769","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/pages\/769","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/users\/4"}],"replies":[{"embeddable":true,"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=%2Fwp%2Fv2%2Fcomments&post=769"}],"version-history":[{"count":2,"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/pages\/769\/revisions"}],"predecessor-version":[{"id":818,"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/pages\/769\/revisions\/818"}],"up":[{"embeddable":true,"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=\/wp\/v2\/pages\/417"}],"wp:attachment":[{"href":"https:\/\/grupomontevideo.org\/ndca\/ndcienciaeingenieriademateriales\/index.php?rest_route=%2Fwp%2Fv2%2Fmedia&parent=769"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}