1.0Scanlon Materials Theory Group - Computationally Driven Materials Designhttps://davidscanlon.comadminhttps://davidscanlon.com/?author=1Overview - Scanlon Materials Theory Group - Computationally Driven Materials Designrich600338<blockquote class="wp-embedded-content" data-secret="ShJAKMt6gT"><a href="https://davidscanlon.com/">Overview</a></blockquote><iframe sandbox="allow-scripts" security="restricted" src="https://davidscanlon.com/?embed=true#?secret=ShJAKMt6gT" width="600" height="338" title="“Overview” — Scanlon Materials Theory Group - Computationally Driven Materials Design" data-secret="ShJAKMt6gT" frameborder="0" marginwidth="0" marginheight="0" scrolling="no" class="wp-embedded-content"></iframe><script>
/*! This file is auto-generated */
!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);
//# sourceURL=https://davidscanlon.com/wp-includes/js/wp-embed.min.js
</script>
https://davidscanlon.com/wp-content/uploads/2014/05/TOC-1024x493.png1024493Welcome Welcome to the research website of Professor David O. Scanlon. I am currently the Chair in Computational Chemistry in the School of Chemistry at the University of Birmingham. My primary research interests and experience are in the electronic structure and defect chemistry of emerging materials for a wide variety of applications, including but not … Continue reading →