This two-part lecture will provide an introduction to first-principles density functional theory based methods for simulation of materials, with a focus on determination of interatomic force constants and vibrational spectra of nano- structures and extended periodic materials.
Professor Sir Peter Mansfield
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Univ.-Prof. Dr. Wim Ubachs
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Vladimir M. Shalaev
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Abduraheem Ouna
John Terning
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Alec St Gelais
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Oxford University
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Maria Brown
Lauren
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Holland Lund
Rodrigo Cortazar
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Jack Charles
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OLGA PATRICIA OTERO MENDOZA
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MIGUEL JOSE MAESTRE BARROS (:-
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Spencer McLennan
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