{"id":73667,"date":"2021-01-18T14:52:27","date_gmt":"2021-01-18T14:52:27","guid":{"rendered":"https:\/\/sossogroup.uk\/?p=73667"},"modified":"2021-01-18T15:10:18","modified_gmt":"2021-01-18T15:10:18","slug":"paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3","status":"publish","type":"post","link":"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/","title":{"rendered":"Paper accepted | MSMSE"},"content":{"rendered":"

[vc_row][vc_column column_width_percent=”100″ gutter_size=”3″ overlay_alpha=”50″ shift_x=”0″ shift_y=”0″ shift_y_down=”0″ z_index=”0″ medium_width=”0″ mobile_width=”0″][vc_column_text]<\/p>\r\n

Modelling the Interactions of Nitric Oxide in Amorphous Silicon Dioxide <\/h3>\r\n\r\n

 <\/p>\r\n\r\n

This work has been led by the group of Alex Shluger at UCL Physics. We have helped by quantifying the extent of the regions of empty space (we call them “voids”) within the the system (amorphous SiO_2), which is important to understand the diffusion of small molecules such as NO through the amorphous phase. Have a look
at the paper\u00a0online<\/a> or grab a .pdf<\/a>.<\/p>\r\n

Our voids framework, which we have been using quite a lot in the context of liquid water<\/a> appears to have found yet another playground… stay tuned for some more updates re: the code itself. Soon enough you might find it on GitHub!<\/p>\r\n

[\/vc_column_text][\/vc_column][\/vc_row]<\/p><\/div>","protected":false},"excerpt":{"rendered":"

Modelling the Interactions of Nitric Oxide in Amorphous Silicon Dioxide <\/h3>\n

<\/p>\n

<\/p>\n

This work has been led by the group of Alex Shluger at UCL Physics. We have helped by quantifying the extent of the regions of empty space (we call them “voids”) within the the system (amorphous SiO_2), which is important to understand the diffusion of small molecules such as NO through the amorphous phase. Have a look
at the paper
online<\/a> or grab a .pdf<\/a>.<\/p>\n

Our voids framework, which we have been using quite a lot in the context of liquid water<\/a> appears to have found yet another playground… stay tuned for some more updates re: the code itself. Soon enough you might find it on GitHub!<\/p>\n","protected":false},"author":13,"featured_media":73671,"comment_status":"closed","ping_status":"closed","sticky":false,"template":"","format":"standard","meta":{"_acf_changed":false,"footnotes":""},"categories":[136],"tags":[],"acf":[],"yoast_head":"\nPaper accepted | MSMSE - Sosso Group<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\" \/>\n<meta property=\"og:locale\" content=\"en_US\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Paper accepted | MSMSE - Sosso Group\" \/>\n<meta property=\"og:description\" content=\"Modelling the Interactions of Nitric Oxide in Amorphous Silicon Dioxide This work has been led by the group of Alex Shluger at UCL Physics. We have helped by quantifying the extent of the regions of empty space (we call them "voids") within the the system (amorphous SiO_2), which is important to understand the diffusion of small molecules such as NO through the amorphous phase. Have a lookat the paper online or grab a .pdf. Our voids framework, which we have been using quite a lot in the context of liquid water appears to have found yet another playground... stay tuned for some more updates re: the code itself. Soon enough you might find it on GitHub!\" \/>\n<meta property=\"og:url\" content=\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\" \/>\n<meta property=\"og:site_name\" content=\"Sosso Group\" \/>\n<meta property=\"article:published_time\" content=\"2021-01-18T14:52:27+00:00\" \/>\n<meta property=\"article:modified_time\" content=\"2021-01-18T15:10:18+00:00\" \/>\n<meta property=\"og:image\" content=\"https:\/\/sossogroup.uk\/wp-content\/uploads\/2021\/01\/tw.png\" \/>\n\t<meta property=\"og:image:width\" content=\"756\" \/>\n\t<meta property=\"og:image:height\" content=\"758\" \/>\n\t<meta property=\"og:image:type\" content=\"image\/png\" \/>\n<meta name=\"author\" content=\"Katarina Blow\" \/>\n<meta name=\"twitter:card\" content=\"summary_large_image\" \/>\n<meta name=\"twitter:creator\" content=\"@sossogroup\" \/>\n<meta name=\"twitter:site\" content=\"@sossogroup\" \/>\n<meta name=\"twitter:label1\" content=\"Written by\" \/>\n\t<meta name=\"twitter:data1\" content=\"Katarina Blow\" \/>\n\t<meta name=\"twitter:label2\" content=\"Est. reading time\" \/>\n\t<meta name=\"twitter:data2\" content=\"1 minute\" \/>\n<script type=\"application\/ld+json\" class=\"yoast-schema-graph\">{\"@context\":\"https:\/\/schema.org\",\"@graph\":[{\"@type\":\"Article\",\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#article\",\"isPartOf\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\"},\"author\":{\"name\":\"Katarina Blow\",\"@id\":\"https:\/\/sossogroup.uk\/#\/schema\/person\/679d53be98760511eedab956b88fb9f6\"},\"headline\":\"Paper accepted | MSMSE\",\"datePublished\":\"2021-01-18T14:52:27+00:00\",\"dateModified\":\"2021-01-18T15:10:18+00:00\",\"mainEntityOfPage\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\"},\"wordCount\":154,\"publisher\":{\"@id\":\"https:\/\/sossogroup.uk\/#\/schema\/person\/e586dca382ee4c8f83d900f37413cfff\"},\"image\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#primaryimage\"},\"thumbnailUrl\":\"https:\/\/sossogroup.uk\/wp-content\/uploads\/2021\/01\/tw.png\",\"articleSection\":[\"News\"],\"inLanguage\":\"en-US\"},{\"@type\":\"WebPage\",\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\",\"url\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\",\"name\":\"Paper accepted | MSMSE - Sosso Group\",\"isPartOf\":{\"@id\":\"https:\/\/sossogroup.uk\/#website\"},\"primaryImageOfPage\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#primaryimage\"},\"image\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#primaryimage\"},\"thumbnailUrl\":\"https:\/\/sossogroup.uk\/wp-content\/uploads\/2021\/01\/tw.png\",\"datePublished\":\"2021-01-18T14:52:27+00:00\",\"dateModified\":\"2021-01-18T15:10:18+00:00\",\"breadcrumb\":{\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#breadcrumb\"},\"inLanguage\":\"en-US\",\"potentialAction\":[{\"@type\":\"ReadAction\",\"target\":[\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/\"]}]},{\"@type\":\"ImageObject\",\"inLanguage\":\"en-US\",\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#primaryimage\",\"url\":\"https:\/\/sossogroup.uk\/wp-content\/uploads\/2021\/01\/tw.png\",\"contentUrl\":\"https:\/\/sossogroup.uk\/wp-content\/uploads\/2021\/01\/tw.png\",\"width\":756,\"height\":758},{\"@type\":\"BreadcrumbList\",\"@id\":\"https:\/\/sossogroup.uk\/paper-accepted-chemical-science-2-3-3-2-2-2-2-3-2-3\/#breadcrumb\",\"itemListElement\":[{\"@type\":\"ListItem\",\"position\":1,\"name\":\"Home\",\"item\":\"https:\/\/sossogroup.uk\/\"},{\"@type\":\"ListItem\",\"position\":2,\"name\":\"Paper accepted | MSMSE\"}]},{\"@type\":\"WebSite\",\"@id\":\"https:\/\/sossogroup.uk\/#website\",\"url\":\"https:\/\/sossogroup.uk\/\",\"name\":\"Sosso Group\",\"description\":\"Molecular Simulations of Disordered Systems and Phase Transitions\",\"publisher\":{\"@id\":\"https:\/\/sossogroup.uk\/#\/schema\/person\/e586dca382ee4c8f83d900f37413cfff\"},\"potentialAction\":[{\"@type\":\"SearchAction\",\"target\":{\"@type\":\"EntryPoint\",\"urlTemplate\":\"https:\/\/sossogroup.uk\/?s={search_term_string}\"},\"query-input\":\"required name=search_term_string\"}],\"inLanguage\":\"en-US\"},{\"@type\":[\"Person\",\"Organization\"],\"@id\":\"https:\/\/sossogroup.uk\/#\/schema\/person\/e586dca382ee4c8f83d900f37413cfff\",\"name\":\"Dr Gabriele C. 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