Applications of pair distribution function methods to contemporary problems in materials chemistry
暂无分享,去创建一个
[1] R. J. Speedy. Models for the amorphization of compressed crystals , 1996 .
[2] G. Kowach,et al. Frustrated soft modes and negative thermal expansion in ZrW2O8. , 2002, Physical review letters.
[3] A. Soper. Partial structure factors from disordered materials diffraction data: An approach using empirical potential structure refinement , 2005 .
[4] K. Shankland,et al. Characterisation of amorphous and nanocrystalline molecular materials by total scattering , 2010 .
[5] Michel J. P. Gingras,et al. Spin Ice State in Frustrated Magnetic Pyrochlore Materials , 2001, Science.
[6] John S. O. Evans,et al. Negative Thermal Expansion in ZrW2O8 and HfW2O8 , 1996 .
[7] A. Cheetham,et al. The effect of pressure on ZIF-8: increasing pore size with pressure and the formation of a high-pressure phase at 1.47 GPa. , 2009, Angewandte Chemie.
[8] T. Préat,et al. Response to Comment on "Tequila, a Neurotrypsin Ortholog, Regulates Long-Term Memory Formation in Drosophila" , 2007, Science.
[9] J. Haines,et al. Topologically ordered amorphous silica obtained from the collapsed siliceous zeolite, silicalite-1-F: a step toward "perfect" glasses. , 2009, Journal of the American Chemical Society.
[10] V. Heine,et al. Simulation studies of at high pressure , 1998 .
[11] John S. O. Evans,et al. Argentophilicity-dependent colossal thermal expansion in extended prussian blue analogues. , 2008, Journal of the American Chemical Society.
[12] D. E. Partin,et al. The Disordered Crystal Structures of Zn(CN)2and Ga(CN)3 , 1997 .
[13] B. Abrahams,et al. A honeycomb form of cadmium cyanide. A new type of 3D arrangement of interconnected rods generating infinite linear channels of large hexagonal cross-section , 1990 .
[14] D. Keen,et al. Ferroelectric nanoscale domains and the 905 K phase transition in SrSnO3 : A neutron total-scattering study , 2007 .
[15] V. Heine,et al. Rigid unit modes and the negative thermal expansion in ZrW2O8 , 1997 .
[16] C. Fennie,et al. Atomic displacements in the charge ice pyrochlore Bi 2 Ti 2 O 6 O ' studied by neutron total scattering , 2010, 1001.1368.
[17] T. Proffen,et al. Measuring Correlated Atomic Motion Using X-ray Diffraction , 1999 .
[18] K. Ohara,et al. Structural disorder in lithium lanthanum titanate: the basis of superionic conduction , 2010, Journal of physics. Condensed matter : an Institute of Physics journal.
[19] G. Lucovsky,et al. Bond constraint theory studies of chalcogenide phase change memories , 2008 .
[20] G. Ehlers,et al. High-resolution neutron scattering study of Tb 2 Mo 2 O 7 : A geometrically frustrated spin glass , 2010 .
[21] V. Petkov. Nanostructure by high- energy X-ray diffraction , 2008 .
[22] R. Hoppe,et al. Die Kristallstruktur von KCuO2, RbCuO2 und CsCuO2 , 1969 .
[23] Direct observation of the formation of polar nanoregions in Pb(Mg1/3Nb2/3)O3 using neutron pair distribution function analysis. , 2004, Physical review letters.
[24] S. Weiner,et al. Choosing the Crystallization Path Less Traveled , 2005, Science.
[25] R. Mcgreevy,et al. Modelling of lattice and magnetic thermal disorder in manganese oxide , 1998 .
[26] Thomas Proffen,et al. Probing Local Dipoles and Ligand Structure in BaTiO3 Nanoparticles , 2010 .
[27] E. Kaxiras,et al. Semiconducting cyanide-transition-metal nanotubes. , 2007, Small.
[28] Elbio Dagotto,et al. Complexity in Strongly Correlated Electronic Systems , 2005, Science.
[29] Simon J L Billinge,et al. The Problem with Determining Atomic Structure at the Nanoscale , 2007, Science.
[30] U. V. Waghmare,et al. First-principles-based simulations of relaxor ferroelectrics , 2006 .
[31] Michael O'Keeffe,et al. High-Throughput Synthesis of Zeolitic Imidazolate Frameworks and Application to CO2 Capture , 2008, Science.
[32] B. Phillips,et al. Nanoporous Structure and Medium-Range Order in Synthetic Amorphous Calcium Carbonate , 2010 .
[33] M. Lanagan,et al. Structural study of an unusual cubic pyrochlore Bi1.5Zn0.92Nb1.5O6.92 , 2002 .
[34] A. Cheetham,et al. Local structural origins of the distinct electronic properties of Nb-substituted SrTiO3 and BaTiO3. , 2008, Physical review letters.
[35] H. Hamann,et al. Ultra-high-density phase-change storage and memory , 2006, Nature materials.
[36] G. Shirane. A NOTE ON THE MAGNETIC INTENSITIES OF POWDER NEUTRON DIFFRACTION , 1959 .
[37] M. Terrones,et al. Direct observation of the structure of gold nanoparticles by total scattering powder neutron diffraction , 2004 .
[38] Simon J L Billinge,et al. Beyond crystallography: the study of disorder, nanocrystallinity and crystallographically challenged materials with pair distribution functions. , 2004, Chemical communications.
[39] K. Chapman,et al. Selective recovery of dynamic guest structure in a nanoporous prussian blue through in situ X-ray diffraction: a differential pair distribution function analysis. , 2005, Journal of the American Chemical Society.
[40] Cheetham,et al. Open-Framework Inorganic Materials. , 1999, Angewandte Chemie.
[41] S. Kohara,et al. A new approach to the determination of atomic-architecture of amorphous zeolite precursors by high-energy X-ray diffraction technique. , 2006, Physical chemistry chemical physics : PCCP.
[42] J. Tominaga,et al. Why DVDs work the way they do: The nanometer-scale mechanism of phase change in Ge–Sb–Te alloys , 2006 .
[43] Amit Kumar,et al. Microscopic understanding of negative magnetization in Cu, Mn, and Fe based Prussian blue analogues. , 2008, Physical review letters.
[44] Understanding the insulating phase in colossal magnetoresistance manganites: shortening of the Jahn-Teller long-bond across the phase diagram of La1-xCaxMnO3. , 2006, Physical review letters.
[45] N. Allan,et al. Negative thermal expansion , 2005 .
[46] D. Keen. A comparison of various commonly used correlation functions for describing total scattering , 2001 .
[47] Jung‐Kun Lee,et al. Local structure and medium-range ordering in relaxor ferroelectric Pb(Zn1∕3Nb2∕3)O3 studied using neutron pair distribution function analysis , 2006 .
[48] A. Barnes,et al. Neutron and x-ray diffraction studies of liquids and glasses , 2005 .
[49] Perottoni,et al. Pressure-induced amorphization and negative thermal expansion in ZrW2O8 , 1998, Science.
[50] A. Soper,et al. Structure and properties of an amorphous metal-organic framework. , 2010, Physical review letters.
[51] Andrew L. Goodwin,et al. Rigid unit modes and intrinsic flexibility in linearly bridged framework structures , 2006 .
[52] K. Chapman,et al. Direct observation of a transverse vibrational mechanism for negative thermal expansion in Zn(CN)2: an atomic pair distribution function analysis. , 2005, Journal of the American Chemical Society.
[53] Noboru Yamada,et al. Structural basis for the fast phase change of Ge2Sb2Te5: Ring statistics analogy between the crystal and amorphous states , 2006 .
[54] R. Mcgreevy,et al. Structural disorder in AgBr on the approach to melting , 1990 .
[55] A. Simon,et al. Local structure in BaTi 1− x Zr x O 3 relaxors from neutron pair distribution function analysis , 2009 .
[56] Matthew J Cliffe,et al. Structure determination of disordered materials from diffraction data. , 2009, Physical review letters.
[57] M. Kanatzidis,et al. An interpenetrated framework material with hysteretic CO(2) uptake. , 2010, Chemistry.
[58] A. Goodwin,et al. Negative thermal expansion and low-frequency modes in cyanide-bridged framework materials , 2005 .
[59] R. Pearson. Concerning jahn-teller effects. , 1975, Proceedings of the National Academy of Sciences of the United States of America.
[60] R. Cingolani,et al. Size, shape, and internal atomic ordering of nanocrystals by atomic pair distribution functions: a comparative study of gamma-Fe2O3 nanosized spheres and tetrapods. , 2009, Journal of the American Chemical Society.
[61] R. Siddharthan,et al. Zero-point entropy in ‘spin ice’ , 1999, Nature.
[62] A. Fletcher,et al. Flexibility in metal-organic framework materials: impact on sorption properties , 2005 .
[63] Y. Hu,et al. Hydrogen Storage in Metal–Organic Frameworks , 2010, Advanced materials.
[64] A. Sleight,et al. Structural investigation of the negative-thermal-expansion material ZrW2O8. , 1999, Acta crystallographica. Section B, Structural science.
[65] D. Keen,et al. Model-independent extraction of dynamical information from powder diffraction data , 2005 .
[66] R. Withers,et al. Real-space refinement of single-crystal electron diffuse scattering and its application to Bi2Ru2O7−δ , 2007, Journal of physics. Condensed matter : an Institute of Physics journal.
[67] S. Weiner,et al. Structural Characterization of the Transient Amorphous Calcium Carbonate Precursor Phase in Sea Urchin Embryos , 2006 .
[68] S. Hibble,et al. Surprises from a simple material--the structure and properties of nickel cyanide. , 2007, Angewandte Chemie.
[69] K. Chapman,et al. Pressure-induced amorphization and porosity modification in a metal-organic framework. , 2009, Journal of the American Chemical Society.
[70] Westphal,et al. Diffuse phase transitions and random-field-induced domain states of the "relaxor" ferroelectric PbMg1/3Nb2/3O3. , 1992, Physical review letters.
[71] W. Roth. Magnetic Structures of MnO, FeO, CoO, and NiO , 1958 .
[72] M. Thorpe,et al. Structure of CaMnO3 in the range 10 K ≤ T ≤ 550 K from neutron time-of-flight total scattering , 2008 .
[73] Yining Huang,et al. Why do zeolites with LTA structure undergo reversible amorphization under pressure , 2001 .
[74] Noboru Yamada,et al. From local structure to nanosecond recrystallization dynamics in AgInSbTe phase-change materials. , 2011, Nature materials.
[75] Brian Richard Pauw,et al. Experimental setup for in situ X-ray SAXS/WAXS/ PDF studies of the formation and growth of nanoparticles in near- and supercritical fluids , 2010 .
[76] John S. O. Evans,et al. Negative thermal expansion in ZrW2O8: mechanisms, rigid unit modes, and neutron total scattering. , 2005, Physical review letters.
[77] C. Grey,et al. Watching nanoparticles grow: the mechanism and kinetics for the formation of TiO2-supported platinum nanoparticles. , 2007, Journal of the American Chemical Society.
[78] M. Calleja,et al. Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6] , 2008, Science.
[79] R. Cywinski,et al. Neutron polarization analysis study of the frustrated magnetic ground state of β-Mn_{1−x}Al_{x} , 2008 .
[80] S J L Billinge,et al. PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals , 2007, Journal of physics. Condensed matter : an Institute of Physics journal.
[81] Alan K. Soper,et al. Empirical potential Monte Carlo simulation of fluid structure , 1996 .
[82] C. Grey,et al. Investigation of surface structures by powder diffraction: a differential pair distribution function study on arsenate sorption on ferrihydrite. , 2010, Inorganic chemistry.
[83] Rajeev Ahuja,et al. Structure of phase change materials for data storage. , 2006, Physical review letters.
[84] Steve Weiner,et al. Taking Advantage of Disorder: Amorphous Calcium Carbonate and Its Roles in Biomineralization , 2003 .
[85] W. Punch,et al. Ab initio determination of solid-state nanostructure , 2006, Nature.
[86] D. McMorrow,et al. Magnetic Coulomb Phase in the Spin Ice Ho2Ti2O7 , 2009, Science.
[87] A. Arora,et al. The pressure-amorphized state in zirconium tungstate: a precursor to decomposition , 2004 .
[88] J. Hutchinson,et al. On the determinacy of repetitive structures , 2003 .
[89] J. S. Evans,et al. Structural description of pressure-induced amorphization in ZrW2O8. , 2007, Physical review letters.
[90] Jun Yu Li,et al. Unraveling atomic positions in an oxide spinel with two Jahn-Teller ions: local structure investigation of CuMn2O4. , 2009, Journal of the American Chemical Society.
[91] Qun Hui,et al. RMCProfile: reverse Monte Carlo for polycrystalline materials , 2007, Journal of Physics: Condensed Matter.
[92] S. Billinge. Nanoscale structural order from the atomic pair distribution function (PDF): There's plenty of room in the middle , 2008 .
[93] T. Proffen,et al. Advances in total scattering analysis , 2009 .
[94] L. Pauling,et al. A trireticulate crystal structure: trihydrogen cobalticyanide and trisilver cobalticyanide. , 1968, Proceedings of the National Academy of Sciences of the United States of America.
[95] K. Chapman,et al. Direct observation of adsorbed H2-framework interactions in the Prussian Blue analogue MnII3[CoIII(CN)6]2: the relative importance of accessible coordination sites and van der Waals interactions. , 2006, Chemical communications.
[96] A. Goodwin,et al. Aperiodicity, structure, and dynamics in Ni(CN)(2) , 2009 .
[97] A. D. Lozano-Gorrín,et al. Local and average structures of the spin-glass pyrochlore Y2Mo2O7 from neutron diffraction and neutron pair distribution function analysis , 2009 .
[98] D. Keen,et al. Phonons from powder diffraction: a quantitative model-independent evaluation. , 2004, Physical review letters.
[99] D. Keen,et al. Magnetic structure of MnO at 10 K from total neutron scattering data. , 2006, Physical review letters.
[100] Lars-Erik Tergenius,et al. Room temperature synthesis and structural characterization of monoclinic LiCuO2 by X-ray and neutron diffraction , 1994 .
[101] Shaked,et al. Low-temperature magnetic structure of MnO: A high-resolution neutron-diffraction study. , 1988, Physical review. B, Condensed matter.
[102] J. Lynn,et al. Spin Correlations in the Geometrically Frustrated Pyrochlore Tb2Mo2O7 , 2008, 0807.1934.
[103] K. Chapman,et al. Pair distribution function analysis of pressure treated zeolite Na-A. , 2009, Chemical communications.
[104] Martin T. Dove,et al. Local structure in Ag3[Co(CN)6]: colossal thermal expansion, rigid unit modes and argentophilic interactions , 2008, 0802.4385.
[105] S. Hibble,et al. Structure of AuCN determined from total neutron diffraction. , 2003, Inorganic chemistry.