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exercises:common:index [2022/09/08 12:50] – [Machine Learning] jglanexercises:common:index [2022/11/14 14:09] – [Exercises] jglan
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 ====== Exercises ====== ====== Exercises ======
  
-The following exercises are maintained by Jinggang Lan (jinggang.lan@epfl.ch). +The following exercises are maintained by [[https://scholar.google.ch/citations?user=5PTTCWgAAAAJ&hl=en|Jinggang Lan]] (jinggang.lan@epfl.ch). 
  
   * [[code_structure| Code Structure]]   * [[code_structure| Code Structure]]
 + 
 +  * [[useful_tools | Useful Tools ]]
  
 +  * [[reading_list | Reading Lists]]
  
 ==== Stationary Point Optimization ==== ==== Stationary Point Optimization ====
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   * [[neb| Transition State Optimization via Nudged Elastic Band (NEB) Method]]   * [[neb| Transition State Optimization via Nudged Elastic Band (NEB) Method]]
  
 +  * [[eos| Equation of States (EOS)]]
  
 ==== Calculations of Properties ==== ==== Calculations of Properties ====
  
   * [[pdos| Density of States]]   * [[pdos| Density of States]]
 +
 +  * [[bs | Band Structure]]
  
   * [[wf| Workfunction]]   * [[wf| Workfunction]]
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 ==== Molecular Dynamics ==== ==== Molecular Dynamics ====
  
-  * [[ensemble| Ensembles]]+  * [[ensemble| Ensembles (Lennard-Jones liquids)]]
  
   * [[aimd| Ab-initio Molecular Dynamics]]   * [[aimd| Ab-initio Molecular Dynamics]]
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 ==== Electronic Structure ==== ==== Electronic Structure ====
  
-  * [[gga| GGA and Meta-GGA]]+  * [[gga| GGAMeta-GGA and LIBXC]]
  
   * [[hfx| Hybrid Functional]]   * [[hfx| Hybrid Functional]]
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   * [[vdw| van der Waals]]   * [[vdw| van der Waals]]
  
-  * [[wf| Wavefunction based Methods]]+  * [[wavefun| Wavefunction based Methods]] 
 + 
 +==== Properties ==== 
 + 
 + 
 +  * [[tddft| Time-dependent Density Functional Theory]] 
 +   
 +  * [[lr-tddft | XAS from Linear-response TDDFT]] 
 + 
 +  * [[vdos | Velocity Density of States from AIMD]] 
  
 ==== Machine Learning ==== ==== Machine Learning ====
exercises/common/index.txt · Last modified: 2024/02/22 11:47 by fnunes