{"id":73388,"date":"2019-11-01T15:44:57","date_gmt":"2019-11-01T15:44:57","guid":{"rendered":"https:\/\/sossogroup.uk\/?post_type=portfolio&p=73388"},"modified":"2023-07-03T15:59:49","modified_gmt":"2023-07-03T15:59:49","slug":"heterogeneous-seeded-molecular-dynamics-as-a-tool-to-probe-the-ice-nucleating-ability-of-crystalline-surfaces-4-2-2-2-2","status":"publish","type":"portfolio","link":"https:\/\/sossogroup.uk\/portfolio\/heterogeneous-seeded-molecular-dynamics-as-a-tool-to-probe-the-ice-nucleating-ability-of-crystalline-surfaces-4-2-2-2-2\/","title":{"rendered":"Harnessing machine learning potentials to understand the functional properties of phase-change materials"},"content":{"rendered":"
[vc_row][vc_column width=”1\/1″][vc_column_text]<\/p>\r\n

MRS Bulletin
<\/strong><\/span><\/h3>\r\n

Published 05-09-19
<\/i><\/p>\r\n

DOI: 10.1557\/mrs.2019.202<\/a><\/p>\r\n

<\/p>\r\n

<\/p>\r\n

At the very beginning of my PhD (2009, I believe?!) I developed a machine learning potential for the phase change material GeTe. Phase change materials for data storage are quite an essential ingredient of future memory devices – and little did I know at the time that such a potential would be at the heart of so many computational works (more than 15 as we speak) from then on. This paper has been conceived and written by myself and my PhD supervisor – a pivotal figure\/influence in my academic career. It is thus with some satisfaction that I would encourage you to have a look at the paper online<\/a> or grab a .pdf<\/a>. You will find a hopefully balanced discussion of what machine learning can do for us in the field of phase change materials, with quite a few references to recent advances and a honest take on the limitations we will have to face in the near future.<\/p>\r\n

<\/p>\r\n

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

MRS Bulletin
<\/strong><\/span><\/h3>\n

Published 05-09-19
<\/i><\/p>\n

DOI: 10.1557\/mrs.2019.202<\/a><\/p>\n

<\/p>\n

<\/p>\n

At the very beginning of my PhD (2009, I believe?!) I developed a machine learning potential for the phase change material GeTe. Phase change materials for data storage are quite an essential ingredient of future memory devices – and little did I know at the time that such a potential would be at the heart of so many computational works (more than 15 as we speak) from then on. This paper has been conceived and written by myself and my PhD supervisor – a pivotal figure\/influence in my academic career. It is thus with some satisfaction that I would encourage you to have a look at the paper online<\/a> or grab a .pdf<\/a>. You will find a hopefully balanced discussion of what machine learning can do for us in the field of phase change materials, with quite a few references to recent advances and a honest take on the limitations we will have to face in the near future.<\/p>\n

These are the test changes being made for Hilo<\/p>\n

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I developed a machine learning potential for the phase change material GeTe. Phase change materials for data storage are quite an essential ingredient of future memory devices - and little did I know at the time that such a potential would be at the heart of so many computational works (more than 15 as we speak) from then on. This paper has been conceived and written by myself and my PhD supervisor - a pivotal figure\/influence in my academic career. It is thus with some satisfaction that I would encourage you to have a look at the paper online or grab a .pdf. You will find a hopefully balanced discussion of what machine learning can do for us in the field of phase change materials, with quite a few references to recent advances and a honest take on the limitations we will have to face in the near future. 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