{"version":"1.0","provider_name":"Professor Talat S. Rahman","provider_url":"https:\/\/sciences.ucf.edu\/physics\/rahman-group","author_name":"College of Sciences","author_url":"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/author\/coswebadmin\/","title":"Selective oxidation of ammonia on RuO2(110) - Professor Talat S. Rahman","type":"rich","width":600,"height":338,"html":"<blockquote class=\"wp-embedded-content\" data-secret=\"1ktRjUxxkg\"><a href=\"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/selective-oxidation-of-ammonia-on-ruo2110\/\">Selective oxidation of ammonia on RuO2(110)<\/a><\/blockquote><iframe sandbox=\"allow-scripts\" security=\"restricted\" src=\"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/selective-oxidation-of-ammonia-on-ruo2110\/embed\/#?secret=1ktRjUxxkg\" width=\"600\" height=\"338\" title=\"&#8220;Selective oxidation of ammonia on RuO2(110)&#8221; &#8212; Professor Talat S. Rahman\" data-secret=\"1ktRjUxxkg\" frameborder=\"0\" marginwidth=\"0\" marginheight=\"0\" scrolling=\"no\" class=\"wp-embedded-content\"><\/iframe><script>\n\/*! This file is auto-generated *\/\n!function(d,l){\"use strict\";l.querySelector&&d.addEventListener&&\"undefined\"!=typeof URL&&(d.wp=d.wp||{},d.wp.receiveEmbedMessage||(d.wp.receiveEmbedMessage=function(e){var t=e.data;if((t||t.secret||t.message||t.value)&&!\/[^a-zA-Z0-9]\/.test(t.secret)){for(var s,r,n,a=l.querySelectorAll('iframe[data-secret=\"'+t.secret+'\"]'),o=l.querySelectorAll('blockquote[data-secret=\"'+t.secret+'\"]'),c=new RegExp(\"^https?:$\",\"i\"),i=0;i<o.length;i++)o[i].style.display=\"none\";for(i=0;i<a.length;i++)s=a[i],e.source===s.contentWindow&&(s.removeAttribute(\"style\"),\"height\"===t.message?(1e3<(r=parseInt(t.value,10))?r=1e3:~~r<200&&(r=200),s.height=r):\"link\"===t.message&&(r=new URL(s.getAttribute(\"src\")),n=new URL(t.value),c.test(n.protocol))&&n.host===r.host&&l.activeElement===s&&(d.top.location.href=t.value))}},d.addEventListener(\"message\",d.wp.receiveEmbedMessage,!1),l.addEventListener(\"DOMContentLoaded\",function(){for(var e,t,s=l.querySelectorAll(\"iframe.wp-embedded-content\"),r=0;r<s.length;r++)(t=(e=s[r]).getAttribute(\"data-secret\"))||(t=Math.random().toString(36).substring(2,12),e.src+=\"#?secret=\"+t,e.setAttribute(\"data-secret\",t)),e.contentWindow.postMessage({message:\"ready\",secret:t},\"*\")},!1)))}(window,document);\n\/\/# sourceURL=https:\/\/sciences.ucf.edu\/physics\/rahman-group\/wp-includes\/js\/wp-embed.min.js\n<\/script>\n","description":"We have used a combination of density functional theory (DFT) and kinetic Monte Carlo (KMC) simulations to calculate the reaction rates for the selective oxidation of ammonia on RuO2(110). Our KMC simulations of 18 reactions among NHx&nbsp;(x=0-3) and OHx&nbsp;(x=0-2) species on RuO2(110) show 93% selectivity for NO, in close agreement with experiment (~95%). The chief ... Read more","thumbnail_url":"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/wp-content\/uploads\/sites\/40\/2022\/03\/1d-chain.jpg"}