Journal of Applied Crystallography

Volume 29, Part 1 (February 1996)


Cover illustration Cover illustration: Neutron scattering pattern in the (hk0) reciprocal-lattice plane from alpha-AgI at 520 K. The portion shown extends from 0 to 5.4 reciprocal-lattice units in both h and k. Courtesy of D. A. Keen, V. M. Nield and R. L. McGreevy.

international union of crystallography



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J. Appl. Cryst. (1996). 29, 1-6    [doi:10.1107/S0021889896099645]

Notes for Authors


research papers



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J. Appl. Cryst. (1996). 29, 7-15    [doi:10.1107/S0021889895008338]

Real-Space Distributions from Small-Angle Scattering Data: Structure Interference Method versus Indirect Transformation Method

H. G. Krauthäuser, W. Lennartz and G. Nimtz

Synopsis: A novel method for analysing inverse scattering problems with respect to the formation of real-space distributions is compared with the Indirect Transformation Method.



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J. Appl. Cryst. (1996). 29, 16-23    [doi:10.1107/S0021889895008478]

Reliability of the Simplified Integral-Breadth Methods in Diffraction Line-Broadening Analysis

D. Balzar and S. Popovic

Synopsis: Systematic differences of coherent domain size and lattice strain among different integral-breadth methods are discussed.



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J. Appl. Cryst. (1996). 29, 24-28    [doi:10.1107/S0021889895008764]

Computerized Linear Coordinate Nets in Crystallography

J. Pan, X. Zhang and H. Zhang

Synopsis: A new kind of coordinate net, the linear coordinate net, is presented and plotted by computer for quick and direct indexing of Laue patterns and determination of crystal orientation.



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J. Appl. Cryst. (1996). 29, 29-36    [doi:10.1107/S0021889895008776]

Small-Angle X-ray and Neutron Scattering of Polydisperse Systems: Determination of the Scattering-Particle-Size Distribution

M. Mulato and I. Chambouleyron

Synopsis: A new recurrence numerical corrector method to calculate scattering-particle-size distributions for SAXS and SANS experiments is presented.



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J. Appl. Cryst. (1996). 29, 37-41    [doi:10.1107/S002188989500879X]

An X-ray Powder Diffraction Study of Sr2LnTaCu2O8, Ln = Nd, Sm, Eu, Gd

B. Grzeta, H. Toraya, N. Brnicevic, I. Basic and P. Planinic

Synopsis: X-ray powder diffraction characterization of the series Sr2LnTaCu2O8, Ln = Nd, Sm, Eu, Gd has been performed. The crystal structure of Sr2SmTaCu2O8 has been refined from the laboratory X-ray powder data.



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J. Appl. Cryst. (1996). 29, 42-47    [doi:10.1107/S0021889895008818]

Structures and Phase Transitions of Na2SO4

S. E. Rasmussen, J.-E. Jørgensen and B. Lundtoft

Synopsis: Na2SO4 has been reinvestigated by differential scanning calorimetry and by X-ray powder diffraction. The structure of phase II has been determined.



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J. Appl. Cryst. (1996). 29, 48-52    [doi:10.1107/S0021889895008946]

Joint Texture Refinement

V. Valvoda, M. Chládek and R. Cerný

Synopsis: Structure refinement of strongly textured samples using a texture correction based on empirical functions and intensities measured at sample inclinations is described.



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J. Appl. Cryst. (1996). 29, 53-60    [doi:10.1107/S0021889895007709]

Extraction of the Missing Low-Q Data from Small-Angle Scattering Data

G. K. Doherty and G. A. Poland

Synopsis: A method for the recovery of low-Q scatter intensity data, which also demonstrates that unwanted features in the distance distribution function provide clues to errors in the scatter intensity function, is presented.



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J. Appl. Cryst. (1996). 29, 61-70    [doi:10.1107/S0021889895010375]

Time-of-Flight Neutron Double Bragg Reflection at Small Scattering Angle. A New Tool for Structural Investigations of Materials

M. Ono

Synopsis: The subgrain structure of single crystals of Pb, Cu and Al at room temperature and its evolution under mechanical loading have been investigated nondestructively by a novel technique of combining the neutron time-of-flight method with the detailed analysis of double Bragg reflections at small scattering angle.


computer programs



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J. Appl. Cryst. (1996). 29, 71-80    [doi:10.1107/S0021889895005656]

RSCU-SOS - a rapid searching and centering utility routine for single-crystal X-ray diffraction studies at simultaneous high pressures and temperatures

Y. Zhao, D. Schiferl and J. M. Zaug

Synopsis: This paper presents a computer routine to conduct rapid searching and centering of diffraction peaks in 2[theta], [omega] and [varphi] space. It is essential software for dealing with the orientation-shifting problem in high-P-T diamond-anvil-cell single-crystal diffraction studies.


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