{"id":5,"date":"2015-01-29T15:25:16","date_gmt":"2015-01-29T20:25:16","guid":{"rendered":"https:\/\/sites.bu.edu\/sharifzadeh\/home\/"},"modified":"2022-02-01T14:19:16","modified_gmt":"2022-02-01T19:19:16","slug":"home","status":"publish","type":"page","link":"https:\/\/sites.bu.edu\/sharifzadeh\/","title":{"rendered":"Computational Materials Science"},"content":{"rendered":"<h1>Computational Materials Science<\/h1>\n<p style=\"font-size: 18px; color: black; text-align: justify;\">\u00a0 <img loading=\"lazy\" src=\"\/sharifzadeh\/files\/2015\/03\/tipsexciton-636x289.png\" alt=\"tipsexciton\" class=\" wp-image-244 aligncenter\" height=\"340\" width=\"748\" srcset=\"https:\/\/sites.bu.edu\/sharifzadeh\/files\/2015\/03\/tipsexciton-636x289.png 636w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2015\/03\/tipsexciton-1024x465.png 1024w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2015\/03\/tipsexciton.png 1508w\" sizes=\"(max-width: 748px) 100vw, 748px\" \/><br style=\"clear: both;\" \/>The Sharifzadeh research group focuses on understanding and predicting functional material properties using first-principles electronic structure methods. We develop and apply these methods, which can predict, with quantitative accuracy, the electronic, magnetic, and structural properties of materials from the basic laws of quantum mechanics. The goals of this research are to extract physical intuition about, and ultimately to design, new outstanding materials.<\/p>\n<p><a href=\"\/sharifzadeh\/files\/2021\/05\/Group_cover-scaled.jpeg\"><img loading=\"lazy\" src=\"\/sharifzadeh\/files\/2021\/05\/Group_cover-1024x683.jpeg\" alt=\"\" width=\"938\" height=\"626\" class=\"aligncenter height=\" 499=\"\" wp-image-636=\"\" srcset=\"https:\/\/sites.bu.edu\/sharifzadeh\/files\/2021\/05\/Group_cover-1024x683.jpeg 1024w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2021\/05\/Group_cover-636x424.jpeg 636w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2021\/05\/Group_cover-768x512.jpeg 768w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2021\/05\/Group_cover-1536x1025.jpeg 1536w, https:\/\/sites.bu.edu\/sharifzadeh\/files\/2021\/05\/Group_cover-2048x1367.jpeg 2048w\" sizes=\"(max-width: 938px) 100vw, 938px\" \/><\/a><\/p>\n","protected":false},"excerpt":{"rendered":"<p>Computational Materials Science \u00a0 The Sharifzadeh research group focuses on understanding and predicting functional material properties using first-principles electronic structure methods. We develop and apply these methods, which can predict, with quantitative accuracy, the electronic, magnetic, and structural properties of materials from the basic laws of quantum mechanics. The goals of this research are to [&hellip;]<\/p>\n","protected":false},"author":7375,"featured_media":0,"parent":0,"menu_order":1,"comment_status":"closed","ping_status":"closed","template":"page-templates\/no-sidebars.php","meta":[],"_links":{"self":[{"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/pages\/5"}],"collection":[{"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/users\/7375"}],"replies":[{"embeddable":true,"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/comments?post=5"}],"version-history":[{"count":47,"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/pages\/5\/revisions"}],"predecessor-version":[{"id":663,"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/pages\/5\/revisions\/663"}],"wp:attachment":[{"href":"https:\/\/sites.bu.edu\/sharifzadeh\/wp-json\/wp\/v2\/media?parent=5"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}