Search Results - "Juhas, P"

PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions by Juhás, P., Davis, T., Farrow, C. L., Billinge, S. J. L.

“…PDFgetX3 is a new software application for converting X‐ray powder diffraction data to an atomic pair distribution function (PDF). PDFgetX3 has been designed…”
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Local vibrations and negative thermal expansion in ZrW2O8 by Bridges, F, Keiber, T, Juhas, P, Billinge, S J L, Sutton, L, Wilde, J, Kowach, Glen R

“…We present an x-ray pair distribution function (XPDF) analysis and extended x-ray absorption fine structure (EXAFS) data for ZrW2O8 (10-500 K) with a focus on…”
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Ultrafast energy- and momentum-resolved dynamics of magnetic correlations in the photo-doped Mott insulator Sr2IrO4 by Dean, M. P. M., Cao, Y., Liu, X., Wall, S., Zhu, D., Mankowsky, R., Thampy, V., Chen, X. M., Vale, J. G., Casa, D., Kim, Jungho, Said, A. H., Juhas, P., Alonso-Mori, R., Glownia, J. M., Robert, A., Robinson, J., Sikorski, M., Song, S., Kozina, M., Lemke, H., Patthey, L., Owada, S., Katayama, T., Yabashi, M., Tanaka, Yoshikazu, Togashi, T., Liu, J., Rayan Serrao, C., Kim, B. J., Huber, L., Chang, C.-L., McMorrow, D. F., Först, M., Hill, J. P.

“…The dynamics of the magnetic correlations after photo-doping Sr 2 IrO 4 are studied through ultrafast time-resolved resonant inelastic X-ray spectroscopy. The…”
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Quantitative size-dependent structure and strain determination of CdSe nanoparticles using atomic pair distribution function analysis by Masadeh, A. S., Božin, E. S., Farrow, C. L., Paglia, G., Juhas, P., Billinge, S. J. L., Karkamkar, A., Kanatzidis, M. G.

“…The size-dependent structure of CdSe nanoparticles, with diameters ranging from 2 to 4 nm, has been studied using the atomic pair distribution function (PDF)…”
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SrRietveld: a program for automating Rietveld refinements for high-throughput powder diffraction studies by Tian, P., Zhou, W., Liu, J., Shang, Y., Farrow, C. L., Juhás, P., Billinge, S. J. L.

“…SrRietveld is a highly automated software toolkit for Rietveld refinement. Compared to traditional refinement programs, it is more efficient to use and easier…”
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Crystal structure solution from experimentally determined atomic pair distribution functions by Juhás, P., Granlund, L., Gujarathi, S. R., Duxbury, P. M., Billinge, S. J. L.

“…An extension of the Liga algorithm for structure solution from atomic pair distribution functions (PDFs), to handle periodic crystal structures with multiple…”
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Cu(Ir1 − xCrx)2S4: a model system for studying nanoscale phase coexistence at the metal-insulator transition by Božin, E. S., Knox, K. R., Juhás, P., Hor, Y. S., Mitchell, J. F., Billinge, S. J. L.

“…Increasingly, nanoscale phase coexistence and hidden broken symmetry states are being found in the vicinity of metal-insulator transitions (MIT), for example,…”
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Ultrafast energy- and momentum-resolved dynamics of magnetic correlations in the photo-doped Mott insulator Sr2IrO4 by Dean, M. P. M., Cao, Y., Liu, X., Wall, S., Zhu, D., Mankowsky, R., Thampy, V., Chen, X. M., Vale, J. G., Casa, D., Kim, Jungho, Said, A. H., Juhas, P., Alonso-Mori, R., Glownia, J. M., Robert, A., Robinson, J., Sikorski, M., Song, S., Kozina, M., Lemke, H., Patthey, L., Owada, S., Katayama, T., Yabashi, M., Tanaka, Yoshikazu, Togashi, T., Liu, J., Rayan Serrao, C., Kim, B. J., Huber, L., Chang, C.-L., McMorrow, D. F., Först, M., Hill, J. P.

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The Liga algorithm for ab initio determination of nanostructure by Juhás, P., Granlund, L., Duxbury, P. M., Punch, W. F., Billinge, S. J. L.

“…Computational techniques for nanostructure determination of substances that resist standard crystallographic methods are often laborious processes starting…”
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Atomic pair distribution function analysis from the ARCS chopper spectrometer at the Spallation Neutron Source by Božin, E. S., Juhás, P., Zhou, W., Stone, M. B., Abernathy, D. L., Huq, A., Billinge, S. J. L.

“…Neutron powder‐diffraction‐based atomic pair distribution functions (PDFs) are reported from the new wide‐angular‐range chopper spectrometer ARCS at the…”
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On the estimation of statistical uncertainties on powder diffraction and small-angle scattering data from two-dimensional X-ray detectors by Yang, X., Juhás, P., Billinge, S. J. L.

“…Optimal methods are explored for obtaining one‐dimensional powder pattern intensities from two‐dimensional planar detectors with good estimates of their…”
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Ab initio determination of solid-state nanostructure by Billinge, S. J. L, Juhás, P, Punch, W. F, Duxbury, P. M, Cherba, D. M

“…Advances in materials science and molecular biology followed rapidly from the ability to characterize atomic structure using single crystals. Structure…”
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Local Vibrations and Negative Thermal Expansion in ZrW 2 O 8 by Bridges, F., Keiber, T., Juhas, P., Billinge, S. J. L., Sutton, L., Wilde, J., Kowach, Glen R.

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Atomic Structures and Gram Scale Synthesis of Three Tetrahedral Quantum Dots by Beecher, Alexander N, Yang, Xiaohao, Palmer, Joshua H, LaGrassa, Alexandra L, Juhas, Pavol, Billinge, Simon J. L, Owen, Jonathan S

“…Luminescent semiconducting quantum dots (QDs) are central to emerging technologies that range from tissue imaging to solid-state lighting. However, existing…”
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Revealing the Mechanisms behind SnO2 Nanoparticle Formation and Growth during Hydrothermal Synthesis: An In Situ Total Scattering Study by Jensen, Kirsten M. Ø., Christensen, Mogens, Juhas, Pavol, Tyrsted, Christoffer, Bøjesen, Espen D., Lock, Nina, Billinge, Simon J. L., Iversen, Bo B.

“…The formation and growth mechanisms in the hydrothermal synthesis of SnO2 nanoparticles from aqueous solutions of SnCl4·5H2O have been elucidated by means of…”
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The unassigned distance geometry problem by Duxbury, P.M., Granlund, L., Gujarathi, S.R., Juhas, P., Billinge, S.J.L.

“…Studies of distance geometry problems (DGP) have focused on cases where the vertices at the ends of all or most of the given distances are known or assigned,…”
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Robust Structure and Morphology Parameters for CdS Nanoparticles by Combining Small-angle X-ray Scattering and Atomic Pair Distribution Function Data in a Complex Modeling Framework by Farrow, C., Shi, C., Juhas, P., Peng, X., Billinge, S.

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Atomic Structures and Gram Scale Synthesis of Three Tetrahedral Quantum Dots by Beecher, A., Yang, X., Palmer, J., LaGrassa, A., Juhas, P., Billinge, S., Owen, J.

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PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions by Juhas P., Billinge S., Davis, T., Farrow, C.L.

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Local Vibrations and Negative Thermal Expansion in ZrW[subscript 2]O[subscript 8] by Bridges, F., Keiber, T., Juhas, P., Billinge, S. J.L., Sutton, L., Wilde, J., Kowach, Glen R.

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