Development and applications of the pioneering technology of structure refinement from powder diffraction dataIZUMI, Fujio.Nippon seramikkusu kyokai gakujutsu ronbunshi. 2003, Vol 111, Num 9, pp 617-623, issn 0914-5400, 7 p.Article

Structural analysis of complex materials using the atomic pair distribution function: a practical guidePROFFEN, Th; BILLINGE, S. J. L; EGAMI, T et al.Zeitschrift für Kristallographie. 2003, Vol 218, Num 2, pp 132-143, issn 0044-2968, 12 p.Article

A comparative study of single-line and Rietveld strain-size evaluation procedures using MgO ceramicsPRATAPA, Suminar; O'CONNOR, Brian; HUNTER, Brett et al.Journal of applied crystallography. 2002, Vol 35, pp 155-162, issn 0021-8898, 2Article

A maximum-likelihood method for global-optimization-based structure determination from powder diffraction dataMARKVARDSEN, Anders J; DAVID, William I. F; SHANKLAND, Kenneth et al.Acta crystallographica. Section A, Foundations of crystallography. 2002, Vol 58, pp 316-326, issn 0108-7673, 4Article

Anharmonicity in anisotropic displacement parametersBÜRGI, H. B; CAPELLI, S. C; BIRKEDAL, H et al.Acta crystallographica. Section A, Foundations of crystallography. 2000, Vol 56, Num 5, pp 425-435, issn 0108-7673Article

Powdersolve : a complete package for crystal structure solution from powder diffraction patternsENGEL, G. E; WILKE, S; KÖNIG, O et al.Journal of applied crystallography. 1999, Vol 32, pp 1169-1179, issn 0021-8898, 6Article

Crystal structure solution and prediction via global and local optimization : Modelling and simulation of solidsNEWSAM, J. M; FREEMAN, C. M; LEUSEN, F. J. J et al.Current opinion in solid state & materials science. 1999, Vol 4, Num 6, pp 515-528, issn 1359-0286Article

Rietveld refinement guidelinesMCCUSKER, L. B; VON DREELE, R. B; COX, D. E et al.Journal of applied crystallography. 1999, Vol 32, pp 36-50, issn 0021-8898, 1Article

The crystallographic and magnetic characteristics of Sr₂CrO₄ (K₂NiF₄-type) and Sr₁₀(CrO₄)₆F₂ (apatite-type)BAIKIE, Tom; AHMAD, Zahara; SRINIVASAN, Madhavi et al.Journal of solid state chemistry (Print). 2007, Vol 180, Num 5, pp 1538-1546, issn 0022-4596, 9 p.Article

Combined powder neutron and X-ray diffraction study of charge and orbital order in Bi_0.75Sr_0.25MnO₃GOFF, R. J; ATTFIELD, J. P.Journal of solid state chemistry (Print). 2006, Vol 179, Num 5, pp 1369-1374, issn 0022-4596, 6 p.Article

PSILAM: a program for the calculation and graphical representation of multiple-diffraction peak location plotsROSSMANITH, Elisabeth.Journal of applied crystallography. 2003, Vol 36, pp 1098-1100, issn 0021-8898, 3 p., 4Article

A method for understanding characteristics of multi-dimensional hypersurfaces, illustrated by energy and powder profile R-factor hypersurfaces for molecular crystalsTURNER, G. W; TEDESCO, E; HARRIS, K. D. M et al.Zeitschrift für Kristallographie. 2001, Vol 216, Num 4, pp 187-189, issn 0044-2968Article

Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. TheoryBÜRGI, H. B; CAPELLI, S. C.Acta crystallographica. Section A, Foundations of crystallography. 2000, Vol 56, Num 5, pp 403-412, issn 0108-7673Article

Non-destructive study of texture heterogeneityTARASIUK, J; WIERZBANOWSKI, K; BACZMANSKI, A et al.Materials science forum. 1998, pp 283-288, issn 0255-5476, isbn 0-87849-802-8Conference Paper

Analysis of diffuse scattering via the reverse Monte Carlo technique : a systematic investigationPROFFEN, T; WELBERRY, T. R.Acta crystallographica. Section A, Foundations of crystallography. 1997, Vol 53, pp 202-216, issn 0108-7673, 2Article

Hydrogen in novel solid-state metal hydridesYVON, K.Zeitschrift für Kristallographie. 2003, Vol 218, Num 2, pp 108-116, issn 0044-2968, 9 p.Article

Completion of crystal structure by powder diffraction data: a new method for locating atoms with polyhedral coordinationGIACOVAZZO, Carmelo; ALTOMARE, Angela; CUOCCI, Corrado et al.Journal of applied crystallography. 2002, Vol 35, pp 422-429, issn 0021-8898, 4Article

Profile modelling versus profile fitting in powder diffractionSCARDI, P.Zeitschrift für Kristallographie. 2002, Vol 217, Num 7-8, pp 420-421, issn 0044-2968Article

Whole powder pattern modellingSCARDI, P; LEONI, M.Acta crystallographica. Section A, Foundations of crystallography. 2002, Vol 58, pp 190-200, issn 0108-7673, 2Article

Non-destructive analysis of crystallographic texture heterogeneityTARASIUK, J; WIERZBANOWSKI, K; BACZMANSKI, A et al.Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties. 1998, Vol 78, Num 4, pp 819-834, issn 1364-2804Article

European powder diffraction (Chester, July 10-14, 1995)Cernik, R.J; Delhez, R; Mittemeijer, E.J et al.Materials science forum. 1996, issn 0255-5476, isbn 0-87849-742-0, 2Vol, XXVII, 920 p, isbn 0-87849-742-0Conference Proceedings

Structures refinements with a new version of the Rietveld-refinement program RIETANKIM, Y.-I; IZUMI, F.Nippon seramikkusu kyokai gakujutsu ronbunshi. 1994, Vol 102, Num 4, pp 401-404, issn 0914-5400Article

Rietveld refinement round robin. II: Analysis of monoclinic ZrO₂HILL, R. J; CRANSWICK, L. M. D.Journal of applied crystallography. 1994, Vol 27, pp 802-844, issn 0021-8898, 5Article

Parallel processing for Rietveld refinementZEITLER, Todd R; TOBY, Brian H.Journal of applied crystallography. 2002, Vol 35, pp 191-195, issn 0021-8898, 2Article

Background estimation using a robust Bayesian analysisDAVID, W. I. F; SIVIA, D. S.Journal of applied crystallography. 2001, Vol 34, pp 318-324, issn 0021-8898, 3Article