Núria López and Group: Difference between revisions
| Line 74: | Line 74: | ||
*'''MatWeb Conversions''' | *'''MatWeb Conversions''' | ||
A useful unit converter: | A useful unit converter: | ||
http://www.matweb.com/tools/conversion.asp | [http://www.matweb.com/tools/conversion.asp] | ||
*'''Energy Conversion''' | *'''Energy Conversion''' | ||
Add it to your bookmarks!: | Add it to your bookmarks!: | ||
http://www.colby.edu/chemistry/PChem/Hartree.html | [http://www.colby.edu/chemistry/PChem/Hartree.html] | ||
*'''SciHub''' | *'''SciHub''' | ||
To «read» those papers to which we have no access: | To «read» those papers to which we have no access: | ||
http://sci-hub.org/ | [http://sci-hub.org/] | ||
It currently works only when accessed via a Russian-based proxy server, otherwise you'll see "temporarily closed. download archived papers at libgen.org" message | It currently works only when accessed via a Russian-based proxy server, otherwise you'll see "temporarily closed. download archived papers at libgen.org" message | ||
| Line 88: | Line 88: | ||
*'''Electronic book database''' | *'''Electronic book database''' | ||
To download technical books and print them for your personal use: | To download technical books and print them for your personal use: | ||
http://en.bookfi.org/ | [http://en.bookfi.org/] | ||
=Useful Readings= | =Useful Readings= | ||
Revision as of 11:39, 22 July 2015
go back to Main Page, Group Pages
Administrative Guidelines
Policy on Business Travels (conferences, etc.)
Setting up a calculation with VASP
Procedures
- How to do a conformational search.
- How to simulate adsorption processes.
- 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)
- How to perform DFT + U calculations in VASP (DFT + U).
- How to do Molecular Dynamics with VASP
Physical Properties
- 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: [3]
American Mineralogist Crystal Structure Database: [4]
Crystal lattice prototypes [5]
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.
Tools
- MatWeb Conversions
A useful unit converter: [6]
- Energy Conversion
Add it to your bookmarks!: [7]
- SciHub
To «read» those papers to which we have no access: [8]
It currently works only when accessed via a Russian-based proxy server, otherwise you'll see "temporarily closed. download archived papers at libgen.org" message
- Electronic book database
To download technical books and print them for your personal use: [9]
Useful Readings
- List of very useful papers
Fundamentals of Plane Wave calculations: [10] Test on functionals: [11] CI-NEB: d-band model: [12]
Ab initio thermodynamics: [13] [14] [15]
Universality and related concepts: [16] [17] [18]
Linear-scaling relationships: [19] [20]
Bronsted-Evans-Polanyi relationships: [21]
Sabatier contour plots: [22]
Bayesian: [23]
Concepts of Modern Catalysis And Kinetics: [24]
Other Materials
- Procedure: Creating a booklet
- Computational scaling File:Computational scaling.pdf
- Scipio
The group in Social Media
ERC WEBSITE [25]
ERC FACEBOOK [26]
TWITTER @TheorHetCatICIQ