{"id":21304,"date":"2026-02-19T15:20:24","date_gmt":"2026-02-19T14:20:24","guid":{"rendered":"https:\/\/www.ehu.eus\/chemistry\/theory\/?page_id=21304"},"modified":"2026-02-27T19:35:46","modified_gmt":"2026-02-27T18:35:46","slug":"matcat","status":"publish","type":"page","link":"https:\/\/www.ehu.eus\/chemistry\/theory\/matcat\/","title":{"rendered":"MatCat Lab"},"content":{"rendered":"\n<div class=\"wp-block-columns is-layout-flex wp-container-core-columns-is-layout-1 wp-block-columns-is-layout-flex\">\n<div class=\"wp-block-column is-vertically-aligned-center is-layout-flow wp-block-column-is-layout-flow\">\n<h3 class=\"wp-block-heading\">Welcome to the MatCat Laboratory<\/h3>\n\n\n\n<p>MatCat Laboratory operates within the Donostia Kimika Teorikoa research group and specializes in theoretical and computational approaches to catalysis and materials. Under the leadership of Dr. Elisa Jim\u00e9nez-Izal and Prof. Jose M. Mercero, the lab aims to advance fundamental understanding of catalytic processes at surfaces, electrochemical interfaces and materials with uncomom chemical bonding through state-of-the-art electronic structure methods and multiscale modeling.<\/p>\n\n\n\n<p>The core research lines of the laboratory are outlined in the diagram.<\/p>\n<\/div>\n\n\n\n<div class=\"wp-block-column is-layout-flow wp-block-column-is-layout-flow\">\n<div class=\"matcat-diagram\">\n\n<svg viewBox=\"0 0 600 600\"\n     width=\"100%\"\n     height=\"auto\"\n     xmlns=\"http:\/\/www.w3.org\/2000\/svg\"\n     style=\"display:block; font-family: sans-serif;\">\n\n<style>\n.sector {\n  cursor: pointer;\n  transition: opacity 0.25s ease;\n}\n.sector:hover {\n  opacity: 0.85;\n}\n.label {\n  fill: white;\n  font-size: 18px;\n  font-weight: 600;\n  text-anchor: middle;\n  pointer-events: none;\n}\n.center-text {\n  fill: white;\n  font-size: 28px;\n  font-weight: bold;\n  text-anchor: middle;\n}\n<\/style>\n\n<defs>\n  <linearGradient id=\"g1\" x1=\"0%\" y1=\"0%\" x2=\"100%\" y2=\"100%\">\n    <stop offset=\"0%\" stop-color=\"rgb(90,150,210)\"\/>\n    <stop offset=\"100%\" stop-color=\"rgb(60,120,185)\"\/>\n  <\/linearGradient>\n\n  <linearGradient id=\"g2\" x1=\"0%\" y1=\"0%\" x2=\"100%\" y2=\"100%\">\n    <stop offset=\"0%\" stop-color=\"rgb(110,170,220)\"\/>\n    <stop offset=\"100%\" stop-color=\"rgb(75,135,200)\"\/>\n  <\/linearGradient>\n\n  <linearGradient id=\"g3\" x1=\"0%\" y1=\"0%\" x2=\"100%\" y2=\"100%\">\n    <stop offset=\"0%\" stop-color=\"rgb(125,185,230)\"\/>\n    <stop offset=\"100%\" stop-color=\"rgb(85,145,210)\"\/>\n  <\/linearGradient>\n<\/defs>\n\n<!-- Sector 1 -->\n<a href=\"https:\/\/www.ehu.eus\/chemistry\/theory\/2_research\/metal-nanolusters-on-surfaces\/\"\n   data-title=\"Metal nanolusters on surfaces\"\n   data-img=\"https:\/\/www.ehu.eus\/chemistry\/theory\/wordpress\/wp-content\/uploads\/Screenshot-2026-02-21-at-15.40.58.png\"\n   data-desc=\"As devices shrink, atomic-scale surface variations strongly impact performance, so we use advanced computational modeling to understand and control the electronic structure and durability of surface-supported metal nanoclusters under working conditions.\">\n<g class=\"sector\">\n<path d=\"M300,300 L300,60 A240,240 0 0,1 508,420 Z\" fill=\"url(#g1)\"\/>\n<text x=\"385\" y=\"220\" class=\"label\">Metal <\/text>\n<text x=\"445\" y=\"250\" class=\"label\">Nanoclusters <\/text>\n<text x=\"455\" y=\"280\" class=\"label\">on Surfaces<\/text>\n\n<\/g>\n<\/a>\n\n<!-- Sector 2 -->\n<a href=\"https:\/\/www.ehu.eus\/chemistry\/theory\/5_kt-seminars\/heterogeneous-catalysis-and-electrocatalysis\/\"\ndata-title=\"Heterogeneous catalysis and Electrocatalysis\"\n   data-img=\"https:\/\/www.ehu.eus\/chemistry\/theory\/wordpress\/wp-content\/uploads\/fig.png\"\n   data-desc=\"We aim to theoretically design optimized Pt-based (electro)catalysts for hydrogen fuel cells while advancing computational modeling of metal nanocatalysts..\">\n<g class=\"sector\">\n<path d=\"M300,300 L508,420 A240,240 0 0,1 92,420 Z\" fill=\"url(#g2)\"\/>\n\n<text x=\"300\" y=\"430\" class=\"label\">\n  <tspan x=\"300\" dy=\"0\">Heterogeneous<\/tspan>\n  <tspan x=\"300\" dy=\"22\">Catalysis<\/tspan>\n  <tspan x=\"300\" dy=\"22\">and<\/tspan>\n  <tspan x=\"300\" dy=\"22\">Electrocatalysis<\/tspan>\n<\/text>\n\n<\/g>\n<\/a>\n\n<!-- Sector 3 -->\n<a href=\"https:\/\/www.ehu.eus\/chemistry\/theory\/2_research\/exotic-matter\/\"\n   data-title=\"Exotic Chemistry\"\n   data-img=\"https:\/\/www.ehu.eus\/chemistry\/theory\/wordpress\/wp-content\/uploads\/fig_o.png\"\n   data-desc=\"We investigate compounds with exotic bonding using state-of-the-art computational methods to uncover the mechanisms behind their unusual stability and structures, and to guide the design of novel materials.\">\n\n<g class=\"sector\">\n  <path d=\"M300,300 L92,420 A240,240 0 0,1 300,60 Z\" fill=\"url(#g3)\"\/>\n  <text x=\"145\" y=\"280\" class=\"label\">Exotic Matter<\/text>\n<\/g>\n\n<\/a>\n\n<!-- Centro -->\n<circle cx=\"300\" cy=\"300\" r=\"95\" fill=\"rgb(22,79,134)\"\/>\n<text x=\"300\" y=\"285\" class=\"center-text\">MatCat<\/text>\n<text x=\"305\" y=\"325\" class=\"center-text\">Lab<\/text>\n\n<\/svg>\n\n<\/div>\n\n<div class=\"sector-tooltip\" id=\"tooltip\">\n  <img decoding=\"async\" src=\"\" alt=\"\" id=\"tooltip-img\">\n  <div id=\"tooltip-text\"><\/div>\n<\/div>\n<\/div>\n<\/div>\n","protected":false},"excerpt":{"rendered":"<p>Welcome to the MatCat Laboratory MatCat Laboratory operates within the Donostia Kimika Teorikoa research group and specializes in theoretical and computational approaches to catalysis and materials. Under the leadership of Dr. Elisa Jim\u00e9nez-Izal and Prof. Jose M. Mercero, the lab aims to advance fundamental understanding of catalytic processes at surfaces, electrochemical interfaces and materials with [&hellip;]<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"page-matcat.php","meta":{"_acf_changed":false,"footnotes":""},"class_list":["post-21304","page","type-page","status-publish","hentry"],"blocksy_meta":{"has_hero_section":"enabled","hero_alignment1":"center","styles_descriptor":{"styles":{"desktop":"[data-prefix=\"single_page\"] .entry-header .page-title {--theme-font-size:30px;} [data-prefix=\"single_page\"] .entry-header .entry-meta {--theme-font-weight:600;--theme-text-transform:uppercase;--theme-font-size:12px;--theme-line-height:1.3;} [data-prefix=\"single_page\"] .hero-section[data-type=\"type-1\"] {--alignment:center;}","tablet":"","mobile":""},"google_fonts":[],"version":6},"hero_elements":[{"id":"custom_title","enabled":false,"heading_tag":"h1","title":"Home","__id":"y8e3B8eo-Mm9s2WAeIUzT"},{"id":"custom_description","enabled":false,"description_visibility":{"desktop":true,"tablet":true,"mobile":false},"__id":"AkTWBSES0Y5CYq4t7Oq2G"},{"id":"custom_meta","enabled":false,"meta_elements":[{"id":"author","enabled":true,"label":"By","has_author_avatar":"yes","avatar_size":25},{"id":"post_date","enabled":true,"label":"On","date_format_source":"default","date_format":"M j, Y"},{"id":"updated_date","enabled":false,"label":"On","date_format_source":"default","date_format":"M j, Y"},{"id":"categories","enabled":false,"label":"In","style":"simple"},{"id":"comments","enabled":true}],"page_meta_elements":{"joined":true,"articles_count":true,"comments":true},"__id":"DlCcQt_5jzwbykwElf-On"},{"id":"breadcrumbs","enabled":false,"__id":"GRIJnsLOlJ1zv4VTVMgYv"}]},"acf":[],"_links":{"self":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/pages\/21304","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/comments?post=21304"}],"version-history":[{"count":83,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/pages\/21304\/revisions"}],"predecessor-version":[{"id":22029,"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/pages\/21304\/revisions\/22029"}],"wp:attachment":[{"href":"https:\/\/www.ehu.eus\/chemistry\/theory\/wp-json\/wp\/v2\/media?parent=21304"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}