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docs [2018/11/03 18:23] – [Workshops] 95.91.31.229docs [2018/12/19 08:40] – [Theses] nholmber
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 ===== Workshops ===== ===== Workshops =====
-  * [[https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/ | CP2k User Tutorial in Paderborn (Aug 2018)]]+  * [[https://pc2.uni-paderborn.de/teaching/trainings/cp2k-tutorial/ | CP2k User Tutorial "Computational Spectroscopy" (Paderborn, Aug 2018)]]
   * [[events:2018_summer_school:index | CP2K Summer School (2018) ]]   * [[events:2018_summer_school:index | CP2K Summer School (2018) ]]
   * [[events:2018_user_meeting:index|5th Annual CP2K UK Users Meeting (12th Jan 2018)]]   * [[events:2018_user_meeting:index|5th Annual CP2K UK Users Meeting (12th Jan 2018)]]
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 ===== Theses ===== ===== Theses =====
 +  * [[http://urn.fi/URN:ISBN:978-952-60-8283-7 | Hydrogen Evolution Reaction on Carbon Nanotubes: Insights from Electronic Structure Theory]], Nico Holmberg, 2018
 +  * {{docs:phd_thesis_jan_wilhelm.pdf | Low-Scaling Many-Body Perturbation Theory for Nanoscopic Systems}}, Jan Wilhelm, 2017
   * [[doi>10.3929/ethz-b-000226622 |  Ab-initio Quantum Transport Simulations for Nanoelectronic Devices]], Sascha Brück, 2017   * [[doi>10.3929/ethz-b-000226622 |  Ab-initio Quantum Transport Simulations for Nanoelectronic Devices]], Sascha Brück, 2017
   * [[doi>10.3929/ethz-a-010811338 | Large-Scale Nanoelectronic Device Simulation from First Principles]], Mohammad Hossein Bani-Hashemian, 2016   * [[doi>10.3929/ethz-a-010811338 | Large-Scale Nanoelectronic Device Simulation from First Principles]], Mohammad Hossein Bani-Hashemian, 2016
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   * [[http://opac.nebis.ch/ediss/20060028.pdf | Excitation energy calculations with TD-DFT]], Thomas Chassaing, 2005   * [[http://opac.nebis.ch/ediss/20060028.pdf | Excitation energy calculations with TD-DFT]], Thomas Chassaing, 2005
   * [[doi>10.3929/ethz-a-004246326 | Extending length and time scales of ab initio molecular dynamics simulations]], Joost VandeVondele, 2001   * [[doi>10.3929/ethz-a-004246326 | Extending length and time scales of ab initio molecular dynamics simulations]], Joost VandeVondele, 2001
-  * Upcoming: Samuel Andermatt, Jan Wilhelm, Patrick Seewald, Nico Holmberg+  * Upcoming: Samuel Andermatt, Patrick Seewald
  
 ===== Books ===== ===== Books =====
docs.txt · Last modified: 2024/02/19 15:39 by oschuett