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=Setting up a calculation with VASP=
=Procedures=
=Physical Properties=
=Useful Readings=
=Old structure=


*[[Photos (people, cluster etc)]]
*[[Photos (people, cluster etc)]]

Revision as of 12:08, 23 October 2012

go back to Main Page, Group Pages

Setting up a calculation with VASP

Procedures

Physical Properties

Useful Readings

Old structure


  • MatWeb Conversions

A useful unit converter:

http://www.matweb.com/tools/conversion.asp


  • Cohesive Energies:

Cohesive Energies data in a pdf document: File:Cohesive Energies.pdf


  • Platinum Group Metals properties

Lots of data on metals and alloys: [1] [2]


  • Crystal structures:

Wyckoff's Crystal Structures, vol. 1 File:CrystalStructures Wyckoff vol1.pdf

Crystal Lattice-structures: http://cst-www.nrl.navy.mil/lattice/

American Mineralogist Crystal Structure Database: http://rruff.geo.arizona.edu/AMS/amcsd.php

Crystal lattice prototypes [3]

Rutile related structures


  • Own database on Crystal structures:

Calculated Cell parameters for some transition and noble metals.

Calculated Cell parameters rutile-anatase for some rutile and anatase structures.


  • Procedures:

How to construct a Surface from a Bulk with Materials Studio: bulk-surface

How to make easily a Nudged Elastic Band Method (NEB).

How to 1. find the transition state using Improved Dimer Method (IDM) and 2. sample the path with Intrinsic Reaction Coordinate (IRC)

→ PDF slides (File:2011-03-30-IDM-IRC.pdf) or compressed original PPT slides: (File:2011-03-30-IDM-IRC.tgz)


  • List of very useful papers

Fundamentals of Plane Wave calculations: [4] Test on functionals: [5] CI-NEB: d-band model: [6]

Ab initio thermodynamics: [7] [8] [9]

Universality and related concepts: [10] [11] [12]

Linear-scaling relationships: [13] [14]

Bronsted-Evans-Polanyi relationships: []

Multidimensional analysis: [15]

Bayesian: [16]

Concepts of Modern Catalysis And Kinetics: [17]


  • Computational scaling

File:Computational scaling.pdf



  • Scipio