{"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":"A DFT+DMFT approach for nanosystems - Professor Talat S. Rahman","type":"rich","width":600,"height":338,"html":"<blockquote class=\"wp-embedded-content\" data-secret=\"j9CYXAdlkN\"><a href=\"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/a-dftdmft-approach-for-nanosystems\/\">A DFT+DMFT approach for nanosystems<\/a><\/blockquote><iframe sandbox=\"allow-scripts\" security=\"restricted\" src=\"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/a-dftdmft-approach-for-nanosystems\/embed\/#?secret=j9CYXAdlkN\" width=\"600\" height=\"338\" title=\"&#8220;A DFT+DMFT approach for nanosystems&#8221; &#8212; Professor Talat S. Rahman\" data-secret=\"j9CYXAdlkN\" 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 propose a combined density-functional-theorydynamical-mean-field-theory (DFT + DMFT) approach for reliable inclusion of electronelectron correlation effects in nanosystems. Compared with the widely used DFT + U approach, this method has several advantages, the most important of which is that it takes into account dynamical correlation effects. The formalism is illustrated through different calculations of the ... Read more","thumbnail_url":"https:\/\/sciences.ucf.edu\/physics\/rahman-group\/wp-content\/uploads\/sites\/40\/2022\/03\/DFT-DMFT-Approach-173x300.jpg"}