Structural analysis of complex materials using the atomic pair distribution function — a practical guide
暂无分享,去创建一个
Takeshi Egami | Simon J. L. Billinge | Despina Louca | Th. Proffen | T. Proffen | S. Billinge | T. Egami | D. Louca
[1] J. Kirkwood. Order and Disorder in Liquid Solutions. , 1939 .
[2] T. Proffen,et al. PDFgetX: a program for obtaining the atomic pair distribution function from X-ray powder diffraction data , 2001 .
[3] M. Thorpe,et al. High Real-Space Resolution Measurement of the Local Structure of Ga{sub 1-x}In{sub x}As Using X-Ray Diffraction , 1999, cond-mat/9906099.
[4] M. Kanatzidis,et al. Application of Atomic Pair Distribution Function Analysis to Materials with Intrinsic Disorder. Three-Dimensional Structure of Exfoliated-Restacked WS2: Not Just a Random Turbostratic Assembly of Layers , 2000 .
[5] T. Egami. Electron-lattice interaction in cuprates , 1996 .
[6] T. Proffen,et al. Measurement of the local Jahn-Teller distortion in LaMnO 3.006 , 1999, cond-mat/9903084.
[7] Brian H. Toby,et al. Accuracy of pair distribution function analysis applied to crystalline and non-crystalline materials , 1992 .
[8] Evidence for charge localization in the ferromagnetic phase of La{sub 1-x}Ca{sub x}MnO{sub 3} from high real-space-resolution x-ray diffraction , 1999, cond-mat/9907329.
[9] Cai,et al. Length mismatch in random semiconductor alloys. II. Structural characterization of pseudobinaries. , 1992, Physical review. B, Condensed matter.
[10] H. Rietveld. A profile refinement method for nuclear and magnetic structures , 1969 .
[11] T. Welberry,et al. Interpretation of diffuse X-ray scattering via models of disorder , 1994 .
[12] A. Cheetham,et al. Building a high resolution total scattering powder diffractometer – upgrade of NPD at MLNSC , 2002 .
[13] G. Kwei,et al. Lattice effects observed by the isotope-difference pair density function of the YBa[sub 2][number sign]63/65Cu[sub 3]O[sub 6. 92] superconductor , 1999 .
[14] Martin T. Dove,et al. Application of the reverse Monte Carlo method to crystalline materials , 2001 .
[15] S J L Billinge,et al. Structure of intercalated Cs in zeolite ITQ-4: an array of metal ions and correlated electrons confined in a pseudo-1D nanoporous host. , 2002, Physical review letters.
[16] Michael Thorpe,et al. Local structure from diffraction , 2002 .
[17] T. Proffen,et al. Measuring Correlated Atomic Motion Using X-ray Diffraction , 1999 .
[18] Local structure of In0.5Ga0.5As from joint high-resolution and differential pair distribution function analysis , 1999, cond-mat/9911293.
[19] J. Mikkelsen,et al. Local structure of pseudobinary semiconductor alloys: An x-ray absorption fine structure study , 1989 .
[20] Valeri Petkov,et al. RAD, a program for analysis of X‐ray diffraction data from amorphous materials for personal computers , 1989 .
[21] T. Egami,et al. Charge localization in CMR manganites: Renormalization of polaron energy by stress field , 2002 .
[22] P. F. Peterson,et al. PDFgetN: a user‐friendly program to extract the total scattering structure factor and the pair distribution function from neutron powder diffraction data , 2000 .
[23] Salmon,et al. Defects in a disordered world: the structure of glassy GeSe2 , 2000, Physical review letters.
[24] T. Egami. Atomic Correlations in Non-Periodic Matter , 1990 .
[25] R. L. McGreevy,et al. Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures , 1988 .
[26] Hwang,et al. Lattice effects on the magnetoresistance in doped LaMnO3. , 1995, Physical review letters.
[27] T. Egami,et al. LOCAL LATTICE DISTORTIONS IN LA1-XSRXMNO3 STUDIED BY PULSED NEUTRON SCATTERING , 1999 .
[28] M. Thorpe,et al. Local atomic structure of semiconductor alloys using pair distribution functions , 1997 .
[29] Thompson,et al. Direct Observation of Lattice Polaron Formation in the Local Structure of La1-xCaxMnO3. , 1996, Physical review letters.
[30] R. Blessing,et al. The first protein crystal structure determined from high-resolution X-ray powder diffraction data: a variant of T3R3 human insulin-zinc complex produced by grinding. , 2000, Acta crystallographica. Section D, Biological crystallography.
[31] Astronomy,et al. Chemical short range order obtained from the atomic pair distribution function , 2002, cond-mat/0201428.
[32] Cai,et al. Length mismatch in random semiconductor alloys. I. General theory for quaternaries. , 1992, Physical review. B, Condensed matter.
[33] L. Vegard,et al. Die Konstitution der Mischkristalle und die Raumfüllung der Atome , 1921 .
[34] Simon J. L. Billinge,et al. Improved measures of quality for the atomic pair distribution function , 2003 .
[35] D. Keen,et al. Diffuse Neutron Scattering from Crystalline Materials , 2001 .
[36] S. Billinge,et al. From Crystals to Nanocrystals: Semiconductors and Beyond , 2002 .
[37] F. Frey. Diffuse scattering from periodic and aperiodic crystals , 1997 .
[38] S. Dixit,et al. Molecular segregation observed in a concentrated alcohol–water solution , 2002, Nature.
[39] Simon J. L. Billinge,et al. Underneath the Bragg Peaks: Structural Analysis of Complex Materials , 2003 .
[40] Simon J. L. Billinge,et al. PDFFIT, a program for full profile structural refinement of the atomic pair distribution function , 1999 .
[41] M. Kanatzidis,et al. Structure of V(2)O(5)*nH(2)O xerogel solved by the atomic pair distribution function technique. , 2002, Journal of the American Chemical Society.
[42] T. Proffen,et al. DISCUS: a program for diffuse scattering and defect‐structure simulation , 1997 .
[43] T. Proffen,et al. Local Atomic Strain in ZnSe1 xTex from High Real Space Resolution Neutron Pair Distribution Function Measurements , 2000, cond-mat/0009364.
[44] T. Proffen. Analysis of occupational and displacive disorder using the atomic pair distribution function: a systematic investigation , 2000, cond-mat/0002388.
[45] H. Röder,et al. Local Jahn-Teller distortion in La 1 − x Sr x MnO 3 observed by pulsed neutron diffraction , 1997 .
[46] R. V. Von Dreele. Binding of N-acetylglucosamine to chicken egg lysozyme: a powder diffraction study. , 2001, Acta Crystallographica Section D: Biological Crystallography.
[47] Martin T. Dove,et al. Dynamic structural disorder in cristobalite: neutron total scattering measurement and reverse Monte Carlo modelling , 2001 .