


HRPT: HighResolution 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)
* Xray scattering
(By E. N. Maslen, A. G. Fox, and M. A. O'Keefe) from ITC. form factors, etc. (PSI intranet only)
* Xray dispersion corrections (By D. C. Creagh) from ITC. f1, f2, etc. (PSI intranet only)
* IUCr Commission on Magnetic Structures"
* Some lectures on "Advanced magnetic structures: classification and determination by neutron diffraction."
* educational materials at Neutronsources.org
* Neutron Conference Archive
* Inorganic Crystal Structure Database (PSI).
* Materials Project, a collaboration between MIT and LBNL.
20160 materials/CIFs (free but registration is required)
* Resource for Physical & Chemical Data in Materials Science:
Springer Materials "The LandoltBoernstein 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)
* 1,2and 3Dimensional Magnetic Subperiodic Groups and Magnetic Space Groups
* Magnetic spacegroup data files at BYU
* Sitesymmetry 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
* higherdimensional 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 singlecrystal diffraction data
Compute Xray Absorption
xray energylambda conversion tool
xray data booklet
Covalent and vdW radii for organic and organometallic compounds
Definitions of the SI base units
The Zurich Physics Colloquium
PSI Event Calendar
PSI Event Calendar2
LTP thursdaycolloquium
some more seminars...
V. Pomjakushin, Last
modified: 03/Oct/2013 11:05

