{"id":73,"date":"2026-04-09T14:14:27","date_gmt":"2026-04-09T13:14:27","guid":{"rendered":"https:\/\/webs.uab.cat\/compnanocat\/?page_id=73"},"modified":"2026-04-11T16:00:37","modified_gmt":"2026-04-11T15:00:37","slug":"inici","status":"publish","type":"page","link":"https:\/\/webs.uab.cat\/compnanocat\/","title":{"rendered":""},"content":{"rendered":"\n<h1 class=\"wp-block-heading alignwide has-text-align-center has-negre-eben-color has-gris-londres-background-color has-text-color has-background has-link-color has-normal-font-size wp-elements-7d70fee94f092612e38cfd3be2e6dafc\"><strong>CompNanoCat is a research group of the Universitat Aut\u00f2noma de Barcelona aiming to provide atomistic insights on catalytic activity of materials through quantum based simulations<\/strong><\/h1>\n\n\n\n<div class=\"wp-block-columns alignwide is-layout-flex wp-container-core-columns-is-layout-9d6595d7 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<h2 class=\"wp-block-heading has-small-font-size\">Goals<\/h2>\n\n\n\n<p class=\"has-marro-stradivari-transparent-background-color has-background has-small-font-size\">Our mission is to provide fundamental principles at an atomistic level to rationalize the catalytic activity of materials; guide catalyst design for the development of more efficient processes; and optimize already applied reactions. Our focuss includes thermal catalysis, electrocatalysis and photocatalysis for the synthesis of sustainable fuels and chemicals. <\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-vertically-aligned-top is-layout-flow wp-block-column-is-layout-flow\">\n<h2 class=\"wp-block-heading has-small-font-size\">Tools<\/h2>\n\n\n\n<p class=\"has-gris-pubilla-background-color has-background has-small-font-size\">We use quantum based simulations mainly within the Density Functional Theory (DFT) to study the reactivity of molecules and materials. This includes both the exploration of the potential energy surface and ab-initio molecular dynamics (AIMD) simulations with and without periodic boundary conditions. The group has expertise on the construction of atomistic models for metal and metal oxides nanoparticles.   <\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<h2 class=\"wp-block-heading has-small-font-size\">Strategy<\/h2>\n\n\n\n<p class=\"has-groc-caputxina-transparent-background-color has-background has-small-font-size\">We combine fully computational fundamental studies focused on establishing general trends and principles describing the factors controlling the reactivity of our selected process of interest with close collaborations with World leading experimental groups to understand lab experiments, optimize catalytic processes and develop new catalyst for a more sustainable chemistry.<\/p>\n<\/div>\n<\/div>\n\n\n\n<p><\/p>\n\n\n\n<p><\/p>\n\n\n\n<h2 class=\"wp-block-heading alignwide\">Latest publications<\/h2>\n\n\n\n<div class=\"wp-block-columns alignwide is-layout-flex wp-container-core-columns-is-layout-9d6595d7 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<figure class=\"wp-block-image size-full is-style-default\"><a href=\"https:\/\/doi.org\/10.1039\/D6SC01683A\" target=\"_blank\" rel=\" noreferrer noopener\"><img loading=\"lazy\" decoding=\"async\" width=\"169\" height=\"189\" src=\"https:\/\/webs.uab.cat\/compnanocat\/wp-content\/uploads\/sites\/506\/2026\/04\/Get-4.gif\" alt=\"\" class=\"wp-image-106\" \/><\/a><\/figure>\n\n\n\n<p class=\"has-text-align-center has-small-font-size\"><strong>Toward vanadium-mediated alkyne metathesis<\/strong><\/p>\n\n\n\n<p class=\"has-text-align-center\"><a href=\"https:\/\/doi.org\/10.1039\/D6SC01683A\" target=\"_blank\" rel=\"noreferrer noopener\"><em><strong>Chem. Sci.<\/strong><\/em>, 2026, Advance Article<\/a><\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<figure class=\"wp-block-gallery has-nested-images columns-default is-cropped wp-block-gallery-1 is-layout-flex wp-block-gallery-is-layout-flex\">\n<figure class=\"wp-block-image size-large\"><img loading=\"lazy\" decoding=\"async\" width=\"750\" height=\"337\" data-id=\"108\" src=\"https:\/\/webs.uab.cat\/compnanocat\/wp-content\/uploads\/sites\/506\/2026\/04\/images_large_ic5c05649_0010-2.jpeg\" alt=\"\" class=\"wp-image-108\" srcset=\"https:\/\/webs.uab.cat\/compnanocat\/wp-content\/uploads\/sites\/506\/2026\/04\/images_large_ic5c05649_0010-2.jpeg 750w, https:\/\/webs.uab.cat\/compnanocat\/wp-content\/uploads\/sites\/506\/2026\/04\/images_large_ic5c05649_0010-2-300x135.jpeg 300w\" sizes=\"auto, (max-width: 750px) 100vw, 750px\" \/><\/figure>\n<\/figure>\n\n\n\n<p class=\"has-text-align-center has-small-font-size\"><strong>Ru Nanoparticles Ligated by an N-Heterocyclic Carbene Derived from Uracil Nucleoside as Selective Antimicrobial Agents<\/strong><\/p>\n\n\n\n<p class=\"has-text-align-center\"><a href=\"https:\/\/doi.org\/10.1021\/acs.inorgchem.5c05649\" target=\"_blank\" rel=\"noreferrer noopener\"><em><strong>Inorg. Chem.<\/strong><\/em> 2026, 65, 8, 4580\u20134591<\/a><\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<figure class=\"wp-block-image size-full is-resized\"><a href=\"https:\/\/doi.org\/10.1039\/D5TA08099A\" target=\"_blank\" rel=\" noreferrer noopener\"><img loading=\"lazy\" decoding=\"async\" width=\"342\" height=\"189\" src=\"https:\/\/webs.uab.cat\/compnanocat\/wp-content\/uploads\/sites\/506\/2026\/04\/Get-2-1.gif\" alt=\"\" class=\"wp-image-109\" style=\"aspect-ratio:1.8095044903418744;width:324px;height:auto\" \/><\/a><\/figure>\n\n\n\n<p class=\"has-text-align-center has-small-font-size\"><strong>Regulating Ni oxidation states through ruthenium incorporation in Ni based catalysts<\/strong><\/p>\n\n\n\n<p class=\"has-text-align-center\"><a href=\"https:\/\/doi.org\/10.1039\/D5TA08099A\" target=\"_blank\" rel=\"noreferrer noopener\"><em><strong>J. Mater. Chem. A<\/strong><\/em>, 2026,<strong>14<\/strong>, 11598-11613<\/a><\/p>\n<\/div>\n<\/div>\n\n\n\n<p><\/p>\n","protected":false},"excerpt":{"rendered":"<p>CompNanoCat is a research group of the Universitat Aut\u00f2noma de Barcelona aiming to provide atomistic insights on catalytic activity of materials through quantum based simulations Goals Our mission is to provide fundamental principles at an atomistic level to rationalize the catalytic activity of materials; guide catalyst design for the development of more efficient processes; and [&hellip;]<\/p>\n","protected":false},"author":2705,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-73","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/pages\/73","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/users\/2705"}],"replies":[{"embeddable":true,"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/comments?post=73"}],"version-history":[{"count":32,"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/pages\/73\/revisions"}],"predecessor-version":[{"id":184,"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/pages\/73\/revisions\/184"}],"wp:attachment":[{"href":"https:\/\/webs.uab.cat\/compnanocat\/wp-json\/wp\/v2\/media?parent=73"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}