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Welcome
  Specifications
  Examples of HRPT results and publications statistics
  Data refinement
  Operating instructions
  Schedule
  Links related to neutron scattering, crystallography
  Sample Environment
  DMC: cold neutron powder diffractometer
  Neutron diffraction group
  Neutronendiffraktion Physik-Praktikum an der ETH Zürich.
  Department of Physics - ETH Zürich
  SINQ Instruments
  Call for Proposals
  PSI Digital User Office DUO
  User Information
  overview PSI accelerators
  SINQ status 2
  HRPT quick status
 


E-Mail: vladimir.pomjakushin@psi.ch -

HRPT: High-Resolution Powder Diffractometer for Thermal Neutrons

Laboratory for Neutron Scattering, Paul Scherrer Institute

HRPT

Links related to neutron scattering and crystallography


Neutron scattering lengths and cross sections
Calculate scattering length densities (absorption in particular), etc
Compute Neutron Attenuation and Activation
Neutron techniques from ITC. Different tables: scattering lengths for neutrons, magnetic form factors, etc. (PSI intranet only)
Some lectures on "Advanced magnetic structures: classification and determination by neutron diffraction."

Inorganic Crystal Structure Database (PSI). New!
Inorganic Crystal Structure Database (an old one from ETHZ)
Resource for Physical & Chemical Data in Materials Science: Springer Materials "The Landolt-Boernstein Database"
The American Mineralogist Crystal Structure Database
International Tables for Crystallography (PSI intranet only)
International Tables for Crystallography: Index of the 230 space groups (PSI intranet only)
Symbols for space groups (PSI intranet only)
Site-symmetry tables for atomic displacement tensors (PSI intranet only)
ISOTROPY is a software package which applies group theoretical methods to the analysis of phase transitions in crystalline solids.
Space groups, sub-, supergroups, irreps, etc ... (Bilbao Crystallographic Server)
cctbx - Explore symmetry. Space group information
Space groups, point groups and other crystallographic stuff...
Superspace Finder. 3D derivatives of (3+1)D space groups in analytical form
higher-dimensional crystallography. Incommensurate and commensurate modulated structures (PSI intranet only)
Typical interatomic distances: inorganic compounds IT, ch 9.4 (PSI intranet only)
More Crystallography Links...
FullProf Suite: a set of crystallographic programs (FullProf, WinPLOTR, EdPCR, GFourier, etc...)
Crystallographic Fortran 90 Modules Library (CrysFML)
CrysFML@ILL
Jana2006: Crystallographic Computing System for Standard and Modulated Structures
Software for CIF (IUCr resources)
SHELX: crystal structure determination from single-crystal diffraction data
Crystal Lattice Structures
Other Crystal Structure Web Sites
Compute X-ray Absorption
x-ray energy-lambda conversion tool
x-ray data booklet
Covalent and vdW radii for organic and organometallic compounds
Crystallographic Server at Aalborg University

Conferences and Workshops
The Zurich Physics Colloquium
More links...
Google Scholar

V. Pomjakushin, Last modified: 2 March 2011 12:39:05 CET