ESPOIR: A Program for Solving Structures by Monte Carlo Analysis of Powder Diffraction Data
p.65
p.65
Modelling of Atomic and Magnetic Structures from Powder Diffraction Data: Recent Developments of the RMCPOW Method
p.71
p.71
A Re-Interpretation of the Direct Methods Sum Function
p.77
p.77
The Limits to the Determination of Crystal Structure from Powder X-Ray Diffraction Data
p.80
p.80
Standardless Estimation of Lattice Constants Based on Fundamental-Parameters Method
p.86
p.86
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
p.92
p.92
Data Mining in the ICDD's Metals & Alloys Relational Database
p.100
p.100
PCSIWIN: A Windows-Based Index Program with Hanawalt, Fink and Alphabetic Search Capabilities for Use with the ICDD Powder Diffraction File (PDF)
p.106
p.106
WinMProf: Visual Rietveld Software
p.112
p.112
Standardless Estimation of Lattice Constants Based on Fundamental-Parameters Method
Abstract:
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Periodical:
Materials Science Forum (Volumes 378-381)
Pages:
86-91
Citation:
Online since:
October 2001
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Сopyright:
© 2001 Trans Tech Publications Ltd. All Rights Reserved
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