Modelling of Atomic and Magnetic Structures from Powder Diffraction Data: Recent Developments of the RMCPOW Method
A. Mellergård, R.L. McGreevy |
p71 |
|
A Re-Interpretation of the Direct Methods Sum Function
Jordi Rius, Xavier Torrelles, Carles Miravitlles |
p77 |
|
The Limits to the Determination of Crystal Structure from Powder X-Ray Diffraction Data
Xavier Solans |
p80 |
|
Standardless Estimation of Lattice Constants Based on Fundamental-Parameters Method
Takashi Ida, H. Toraya |
p86 |
|
Determination of the Thermal Expansion Coefficient of Small Samples and Powders by X-Ray Diffractometry up to about 300°C: Some Results on Metals and Rocks
S. Battaglia, F. Mango |
p92 |
|
Data Mining in the ICDD's Metals & Alloys Relational Database
S. Kabekkodu, G. Grosse, J. Faber |
p100 |
|
PCSIWIN: A Windows-Based Index Program with Hanawalt, Fink and Alphabetic Search Capabilities for Use with the ICDD Powder Diffraction File (PDF)
J. Faber, C.A. Weth, R. Jenkins |
p106 |
|
WinMProf: Visual Rietveld Software
Alain Jouanneaux, X. Le Gonidec, Andrew N. Fitch |
p112 |
|
WinPLOTR: A Windows Tool for Powder Diffraction Pattern Analysis
T. Roisnel, Juan Rodríquez-Carvajal |
p118 |
|
Interlaboratory Comparison (Round Robin) of the Application of the Rietveld Method to Quantitative Phase Analysis by X-Ray and Neutron Diffraction
B. Peplinski, Dietrich Schultze, J. Wenzel |
p124 |
