Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5

Jonathan Skelton

Research output: Contribution to conferenceAbstract

Conference

Conference2012 MRS Spring Meeting
CountryUSA United States
CitySan Fransisco
Period9/04/1213/04/12

Cite this

Skelton, J. (2012). Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5. Abstract from 2012 MRS Spring Meeting, San Fransisco, USA United States.

Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5. / Skelton, Jonathan.

2012. Abstract from 2012 MRS Spring Meeting, San Fransisco, USA United States.

Research output: Contribution to conferenceAbstract

Skelton, J 2012, 'Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5' 2012 MRS Spring Meeting, San Fransisco, USA United States, 9/04/12 - 13/04/12, .
Skelton J. Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5. 2012. Abstract from 2012 MRS Spring Meeting, San Fransisco, USA United States.
Skelton, Jonathan. / Ab Initio Molecular Dynamics Simulation of Multilevel Crystallisation in Ge2Sb2Te5. Abstract from 2012 MRS Spring Meeting, San Fransisco, USA United States.
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note = "2012 MRS Spring Meeting ; Conference date: 09-04-2012 Through 13-04-2012",

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