{"id":827,"date":"2023-06-08T17:04:00","date_gmt":"2023-06-08T08:04:00","guid":{"rendered":"https:\/\/matlantis.com\/?post_type=news&p=827"},"modified":"2025-06-18T15:55:14","modified_gmt":"2025-06-18T06:55:14","slug":"free-matlantis-webinar-ai-for-battery-materials","status":"publish","type":"event_seminar","link":"https:\/\/matlantis.com\/ja\/resources\/event-seminar\/free-matlantis-webinar-ai-for-battery-materials\/","title":{"rendered":"\u3010\u7121\u6599\u30a6\u30a7\u30d3\u30ca\u30fc\u3011 AI\u3092\u6d3b\u7528\u3057\u305f\u9769\u65b0\u7684\u306a\u96fb\u6c60\u6750\u6599\u306e\u63a2\u7d22"},"content":{"rendered":"\n

\u65e5\u672c<\/strong>: 2023\u5e747\u670810\u65e5\uff08\u6708\uff0916:00 – 17:00 (\u65e5\u672c\u6642\u9593)<\/strong>
EU: 2023\u5e747\u670810\u65e5\uff08\u6708\uff099:00 – 10:00<\/strong> (\u30c9\u30a4\u30c4\u6642\u9593)
<\/strong>Zoom \u30a6\u30a7\u30d3\u30ca\u30fc (\u82f1\u8a9e) <\/p>\n\n\n\n

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Zoom\u3067\u767b\u9332<\/strong> <\/strong><\/a><\/div>\n<\/div>\n\n\n\n

\u203b\u767b\u9332\u306b\u306f\u30d7\u30e9\u30a4\u30d0\u30b7\u30fc\u30dd\u30ea\u30b7\u30fc<\/a>\u3078\u306e\u540c\u610f\u304c\u5fc5\u8981\u3067\u3059 <\/p>\n\n\n\n

In collaboration with the association Materials Valley<\/a>, Preferred Computational Chemistry, Inc. (PFCC) will host a free webinar titled “Using AI to Search for Innovative Battery Materials<\/strong>“.<\/p>\n\n\n\n

Exploring innovative materials at the atomic scale is today possible with Matlantis<\/a>\u2122, a cloud platform based on AI-powered interatomic potentials.<\/p>\n\n\n\n

After an introduction to Matlantis\u2122 by PFCC, Lieven Bekaert will present his latest research<\/a> in rechargeable sodium metal batteries on investigating the reactivity of the Na3PS4 solid-state electrolyte with the sodium metal electrode.<\/p>\n\n\n\n

\"Matlantis<\/figure>\n\n\n\n

To simulate the reactivity at the atomistic level, conventional techniques such as ab-initio molecular dynamics are very computationally expensive and have strong limitations on the size- and timescales of the simulations. The Matlantis\u2122 atomistic simulator allowed to overcome these limitations and allowed to study interfacial reactions at an increased size and timescale.<\/p>\n\n\n\n

Furthermore, the ability of Matlantis\u2122 to predict approximated Bader atomic charges at every simulation timestep made it possible to elucidate electronic changes throughout the entire simulations, which would be impossible with conventional ab-initio techniques at this scale.<\/p>\n\n\n\n

Thanks to these significant advances over conventional methods, it was possible to determine the stability of the solid-state electrolyte and its formed solid-electrolyte interphase (SEI) layer in a total trajectory analysis approach.<\/p>\n\n\n\n

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The webinar will be held via Zoom from 9:00 to 10:00 CEST on Monday 10 July 2023. Registration<\/a> is free.<\/p>\n\n\n\n

Who should attend:<\/strong> <\/p>\n\n\n\n