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  • Computer modelling of materials at the nanoscale
2014-04-30

Computer modelling of materials at the nanoscale

By Staff in Talks Tag advanced, atom, characterisation, chemistry, code, comput-ing(ational), computer modelling, condensed, data, DFT, electron(s), electronic, ETSF, excitation, INFN, many bodies, many body perturbation theory, Marini, Marini A., Marini Andrea, material(s), materials, matter, MBPT, methods, nano, nanomaterials, nanoscale, nanoscience, nanotechnology, phenomena, photons, physics, properties, quantum, simulation, solid, structure, surfaces, theoretical, ultra-fast, Ultrafast, Yambo

Tokyo (Japan), 2014, 23-26 April 2016-TokyoDownload https://www.u-tokyo.ac.jp/content/400019983.pdf

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Recent Posts

  • Many-Body Perturbation Theory and Excited-State Simulations
  • QMII course at ICTP-EAIFR
  • From semi–classical swings to tad–poles: the Electron–Phononproblem as the devil in the details of Many–Body Theory
  • 22nd International Workshop on Computational Physics and Materials Science: Total Energy and Force Methods
  • APhRICA Launch

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