Katharine L. Page, Ph.D. - Publications

2003-2008 Materials University of California, Santa Barbara, Santa Barbara, CA, United States 
 2009- SNS Oak Ridge National Laboratory, Oak Ridge, TN, United States 
materials chemistry

64 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Sun B, Niu S, Hermann RP, Moon J, Shulumba N, Page K, Zhao B, Thind AS, Mahalingam K, Milam-Guerrero J, Haiges R, Mecklenburg M, Melot BC, Jho YD, Howe BM, et al. High frequency atomic tunneling yields ultralow and glass-like thermal conductivity in chalcogenide single crystals. Nature Communications. 11: 6039. PMID 33247101 DOI: 10.1038/s41467-020-19872-w  0.56
2019 Shan X, Guo F, Page K, Neuefeind JC, Ravel B, Abeykoon AMM, Kwon G, Olds D, Su D, Teng X. Framework Doping of Ni Enhances Pseudocapacitive Na-Ion Storage of (Ni)MnO2 Layered Birnessite Chemistry of Materials. 31: 8774-8786. DOI: 10.1021/Acs.Chemmater.9B02568  0.32
2018 White CE, Garg N, Olds D, Vocaturo J, Everett SM, Page K. A uniaxial load frame for neutron studies of stress-induced changes in cementitious materials and related systems. The Review of Scientific Instruments. 89: 092903. PMID 30278755 DOI: 10.1063/1.5033905  0.32
2018 Olds D, Mills RA, McDonnell MT, Liu J, Kim JR, Dunstan MT, Gaultois MW, Everett SM, Tucker MG, Page K. A high temperature gas flow environment for neutron total scattering studies of complex materials. The Review of Scientific Instruments. 89: 092906. PMID 30278690 DOI: 10.1063/1.5033464  0.72
2018 Usher TM, Olds D, Liu J, Page K. A numerical method for deriving shape functions of nanoparticles for pair distribution function refinements. Acta Crystallographica. Section a, Foundations and Advances. 74: 322-331. PMID 29978843 DOI: 10.1107/S2053273318004977  0.32
2018 Olds D, Saunders CN, Peters M, Proffen T, Neuefeind J, Page K. Precise implications for real-space pair distribution function modeling of effects intrinsic to modern time-of-flight neutron diffractometers. Acta Crystallographica. Section a, Foundations and Advances. 74: 293-307. PMID 29978841 DOI: 10.1107/S2053273318003224  0.44
2017 Fabini DH, Siaw TA, Stoumpos CC, Laurita G, Olds D, Page K, Hu JG, Kanatzidis MG, Han S, Seshadri R. Universal Dynamics of Molecular Reorientation in Hybrid Lead Iodide Perovskites. Journal of the American Chemical Society. PMID 29094934 DOI: 10.1021/Jacs.7B09536  0.72
2017 Olds D, Page K, Paecklar A, Peterson PF, Liu J, Rucker G, Ruiz-Rodriguez M, Olsen M, Pawel M, Overbury SH, Neilson JR. Erratum: "A high precision gas flow cell for performing in situ neutron studies of local atomic structure in catalytic materials" [Rev. Sci. Instrum. 88, 034101 (2017)]. The Review of Scientific Instruments. 88: 099902. PMID 28964225 DOI: 10.1063/1.5000452  0.32
2017 Zhou S, Howard ES, Liu J, Bashian NH, Nolan K, Krishnamoothy S, Rangel GM, Sougrati MT, Prakash GKS, Page K, Melot BC. Hydrothermal Preparation, Crystal Chemistry, and Redox Properties of Iron Muscovite Clay. Acs Applied Materials & Interfaces. PMID 28841290 DOI: 10.1021/Acsami.7B08729  0.56
2017 Lamontagne LK, Laurita G, Knight M, Yusuf H, Hu J, Seshadri R, Page K. The Role of Structural and Compositional Heterogeneities in the Insulator-to-Metal Transition in Hole-Doped APd3O4 (A = Ca, Sr). Inorganic Chemistry. PMID 28406617 DOI: 10.1021/Acs.Inorgchem.7B00307  0.72
2017 Olds D, Page K, Paecklar A, Peterson PF, Liu J, Rucker G, Ruiz-Rodriguez M, Olsen M, Pawel M, Overbury SH, Neilson JR. A high precision gas flow cell for performing in situ neutron studies of local atomic structure in catalytic materials. The Review of Scientific Instruments. 88: 034101. PMID 28372394 DOI: 10.1063/1.4978287  0.32
2017 Wang HW, Daemen LL, Cheshire MC, Kidder MK, Stack AG, Allard LF, Neuefeind J, Olds D, Liu J, Page K. Synthesis and structure of synthetically pure and deuterated amorphous (basic) calcium carbonates. Chemical Communications (Cambridge, England). PMID 28225097 DOI: 10.1039/C6Cc08848A  0.32
2017 Olds D, Archibald R, Proffen T, Page K. Improving the accuracy of time-of-flight neutron total scattering data and analysis Acta Crystallographica Section A. 73. DOI: 10.1107/S0108767317097884  0.44
2017 Page K, Olds D, Proffen T. Uniqueness and you: how the disorder of atomic structure enables your world Acta Crystallographica Section A. 73. DOI: 10.1107/S0108767317097276  0.44
2017 Olds D, Neuefeind J, Proffen T, Page K. The real implications of reciprocal-space artifacts in PDF data analysis Acta Crystallographica Section A. 73. DOI: 10.1107/S0108767317095873  0.44
2017 Liu J, Olds D, Peng R, Yu L, Foo GS, Qian S, Keum J, Guiton BS, Wu Z, Page K. Quantitative analysis of the morphology of {101} and {001} faceted anatase TiO2 nanocrystals and its implication on photocatalytic activity Chemistry of Materials. 29: 5591-5604. DOI: 10.1021/Acs.Chemmater.7B01172  0.32
2017 Wu Z, Lan S, Wei X, Olds D, Page K, Shen B, Wang X. Heterogeneous nucleation in Zr-Cu-Al-Ag metallic glasses triggered by quenched-in metastable crystals - A time-resolved neutron diffraction study Physica B-Condensed Matter. 551: 60-63. DOI: 10.1016/J.Physb.2017.12.030  0.32
2016 Fancher CM, Han Z, Levin I, Page K, Reich BJ, Smith RC, Wilson AG, Jones JL. Use of Bayesian Inference in Crystallographic Structure Refinement via Full Diffraction Profile Analysis. Scientific Reports. 6: 31625. PMID 27550221 DOI: 10.1038/Srep31625  0.72
2016 Wang HW, Naguib M, Page K, Wesolowski DJ, Gogotsi Y. Resolving the Structure of Ti3C2Tx MXenes through Multilevel Structural Modeling of the Atomic Pair Distribution Function Chemistry of Materials. 28: 349-359. DOI: 10.1021/Acs.Chemmater.5B04250  0.72
2015 Denault KA, Brgoch J, Kloss SD, Gaultois MW, Siewenie J, Page K, Seshadri R. Average and local structure, debye temperature, and structural rigidity in some oxide compounds related to phosphor hosts. Acs Applied Materials & Interfaces. 7: 7264-72. PMID 25815799 DOI: 10.1021/Acsami.5B00445  0.72
2015 Olds D, Wang HW, Page K. DShaper: An approach for handling missing low-Q data in pair distribution function analysis of nanostructured systems Journal of Applied Crystallography. 48: 1651-1659. DOI: 10.1107/S1600576715016581  0.72
2015 Laurita G, Page K, Suzuki S, Seshadri R. Average and local structure of the Pb-free ferroelectric perovskites (Sr,Sn)TiO3 and (Ba,Ca,Sn)TiO3 Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.214109  0.72
2015 King G, Ishida K, Page K, Fukuda Y, Albessard AK, Hattori Y, Hiramatsu R, Mitsuishi I, Okada A, Kato M, Fukushima N. Cation and anion ordering in Sr2Si7Al3ON13 phosphors Journal of Materials Chemistry C. 3: 3135-3140. DOI: 10.1039/C5Tc00060B  0.72
2015 White CE, Daemen LL, Hartl M, Page K. Intrinsic differences in atomic ordering of calcium (alumino)silicate hydrates in conventional and alkali-activated cements Cement and Concrete Research. 67: 66-73. DOI: 10.1016/J.Cemconres.2014.08.006  0.72
2014 Wang HW, Fanelli VR, Reiche HM, Larson E, Taylor MA, Xu H, Zhu J, Siewenie J, Page K. Pressure/temperature fluid cell apparatus for the neutron powder diffractometer instrument: probing atomic structure in situ. The Review of Scientific Instruments. 85: 125116. PMID 25554335 DOI: 10.1063/1.4902838  0.72
2014 Zeier WG, Zhou S, Lopez-Bermudez B, Page K, Melot BC. Dependence of the Li-ion conductivity and activation energies on the crystal structure and ionic radii in Li₆MLa₂Ta₂O₁₂. Acs Applied Materials & Interfaces. 6: 10900-7. PMID 24601478 DOI: 10.1021/Am4060194  0.72
2014 Zepeda-Alarcon E, Nakotte H, Gualtieri AF, King G, Page K, Vogel SC, Wang HW, Wenk HR. Magnetic and nuclear structure of goethite (α-FeOOH): A neutron diffraction study Journal of Applied Crystallography. 47: 1983-1991. DOI: 10.1107/S1600576714022651  0.72
2014 Kemei MC, Moffitt SL, Darago LE, Seshadri R, Suchomel MR, Shoemaker DP, Page K, Siewenie J. Structural ground states of (A,A′) Cr2 O4 (A = Mg, Zn; A′ = Co, Cu) spinel solid solutions: Spin-Jahn-Teller and Jahn-Teller effects Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.174410  0.72
2014 Brgoch J, Gaultois MW, Balasubramanian M, Page K, Hong BC, Seshadri R. Local structure and structural rigidity of the green phosphor β-SiAlON:Eu2+ Applied Physics Letters. 105. DOI: 10.1063/1.4901104  0.72
2014 Mancini A, Barbieri VR, Neuefeind JC, Page K, Malavasi L. Correlation between the local scale structure and the electrochemical properties in lithium orthosilicate cathode materials Journal of Materials Chemistry A. 2: 17867-17874. DOI: 10.1039/C4Ta04063E  0.72
2014 Wang Y, Klenk M, Page K, Lai W. Local structure and dynamics of lithium garnet ionic conductors: A model material Li5La3Ta2O12 Chemistry of Materials. 26: 5613-5624. DOI: 10.1021/Cm502133C  0.72
2014 White CE, Henson NJ, Daemen LL, Hartl M, Page K. Uncovering the true atomic structure of disordered materials: The structure of a hydrated amorphous magnesium carbonate (MgCO3·3D 2O) Chemistry of Materials. 26: 2693-2702. DOI: 10.1021/Cm500470G  0.72
2013 George NC, Birkel A, Brgoch J, Hong BC, Mikhailovsky AA, Page K, Llobet A, Seshadri R. Average and local structural origins of the optical properties of the nitride phosphor La(3-x)Ce(x)Si6N11 (0 < x ≤ 3). Inorganic Chemistry. 52: 13730-41. PMID 24236540 DOI: 10.1021/Ic402318K  0.72
2013 Soper AK, Page K, Llobet A. Empirical potential structure refinement of semi-crystalline polymer systems: polytetrafluoroethylene and polychlorotrifluoroethylene. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 25: 454219. PMID 24140859 DOI: 10.1088/0953-8984/25/45/454219  0.48
2013 Laurita G, Page K, Sleight AW, Subramanian MA. Structural investigation of the substituted pyrochlore AgSbO3 through total scattering techniques. Inorganic Chemistry. 52: 11530-7. PMID 24020701 DOI: 10.1021/Ic401860J  0.72
2013 White CE, Provis JL, Bloomer B, Henson NJ, Page K. In situ X-ray pair distribution function analysis of geopolymer gel nanostructure formation kinetics. Physical Chemistry Chemical Physics : Pccp. 15: 8573-82. PMID 23450172 DOI: 10.1039/C3Cp44342F  0.72
2013 Peterson J, Tencate J, Proffen T, Darling T, Nakotte H, Page K. Quantifying amorphous and crystalline phase content with the atomic pair distribution function Journal of Applied Crystallography. 46: 332-336. DOI: 10.1107/S0021889812050595  0.72
2013 Aksel E, Forrester JS, Nino JC, Page K, Shoemaker DP, Jones JL. Local atomic structure deviation from average structure of Na 0.5Bi0.5TiO3: Combined x-ray and neutron total scattering study Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.104113  0.72
2013 White C, Page K. Advanced Simulation Techniques for Total Scattering Data Neutron News. 24: 13-14. DOI: 10.1080/10448632.2013.750213  0.72
2013 George NC, Pell AJ, Dantelle G, Page K, Llobet A, Balasubramanian M, Pintacuda G, Chmelka BF, Seshadri R. Local environments of dilute activator ions in the solid-state lighting phosphor Y3-xCexAl5O12 Chemistry of Materials. 25: 3979-3995. DOI: 10.1021/Cm401598N  0.72
2013 White CE, Page K, Henson NJ, Provis JL. In situ synchrotron X-ray pair distribution function analysis of the early stages of gel formation in metakaolin-based geopolymers Applied Clay Science. 73: 17-25. DOI: 10.1016/J.Clay.2012.09.009  0.72
2012 Smith SJ, Page K, Kim H, Campbell BJ, Boerio-Goates J, Woodfield BF. Novel synthesis and structural analysis of ferrihydrite. Inorganic Chemistry. 51: 6421-4. PMID 22616985 DOI: 10.1021/Ic300937F  0.72
2012 Mancini A, Shin JF, Orera A, Slater PR, Tealdi C, Ren Y, Page KL, Malavasi L. Insight into the local structure of barium indate oxide-ion conductors: an X-ray total scattering study. Dalton Transactions (Cambridge, England : 2003). 41: 50-3. PMID 22105971 DOI: 10.1039/C1Dt11660F  0.72
2011 Page K, Hood TC, Proffen T, Neder RB. Building and refining complete nanoparticle structures with total scattering data Journal of Applied Crystallography. 44: 327-336. DOI: 10.1107/S0021889811001968  0.44
2011 Page K, White CE, Estell EG, Neder RB, Llobet A, Proffen T. Treatment of hydrogen background in bulk and nanocrystalline neutron total scattering experiments Journal of Applied Crystallography. 44: 532-539. DOI: 10.1107/S0021889811001609  0.72
2011 Aksel E, Forrester JS, Jones JL, Thomas PA, Page K, Suchomel MR. Monoclinic crystal structure of polycrystalline Na0.5 Bi 0.5 TiO3 Applied Physics Letters. 98. DOI: 10.1063/1.3573826  0.72
2011 Babu GS, Valant M, Page K, Llobet A, Kolodiazhnyi T, Axelsson AK. New (Bi1.88Fe0. 12)(Fe1. 42Te0.58)O6.87 Pyrochlore with Spin-Glass Transition Chemistry of Materials. 23: 2619-2625. DOI: 10.1021/Cm200281Z  0.72
2010 Rademacher N, Bayarjargal L, Winkler B, Kim H, Page K, Proffen T. Studies on the decomposition of tungsten hexacarbonyl, W(CO)6 Acta Crystallographica Section A. 66: 201-202. DOI: 10.1107/S0108767310095450  0.44
2010 Wurden C, Page K, Llobet A, White CE, Proffen T. Extracting differential pair distribution functions using MIXSCAT Journal of Applied Crystallography. 43: 635-638. DOI: 10.1107/S0021889810009155  0.72
2010 Page K, Proffen T, Niederberger M, Seshadri R. Probing local dipoles and ligand structure in BaTiO3 nanoparticles Chemistry of Materials. 22: 4386-4391. DOI: 10.1021/Cm100440P  0.72
2009 Melot BC, Page K, Seshadri R, Stoudenmire EM, Balents L, Bergman DL, Proffen T. Magnetic frustration on the diamond lattice of the A -site magnetic spinels CoAl2-x Gax O4: The role of lattice expansion and site disorder Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.104420  0.72
2008 Page K, Kolodiazhnyi T, Proffen T, Cheetham AK, Seshadri R. Local structural origins of the distinct electronic properties of Nb-substituted SrTiO3 and BaTiO3. Physical Review Letters. 101: 205502. PMID 19113352 DOI: 10.1103/Physrevlett.101.205502  0.72
2008 Smith MB, Page K, Siegrist T, Redmond PL, Walter EC, Seshadri R, Brus LE, Steigerwald ML. Crystal structure and the paraelectric-to-ferroelectric phase transition of nanoscale BaTiO3. Journal of the American Chemical Society. 130: 6955-63. PMID 18461943 DOI: 10.1021/Ja0758436  0.72
2008 Page K, Li J, Savinelli R, Szumila HN, Zhang J, Stalick JK, Proffen T, Scott SL, Seshadri R. Reciprocal-space and real-space neutron investigation of nanostructured Mo2C and WC Solid State Sciences. 10: 1499-1510. DOI: 10.1016/J.Solidstatesciences.2008.03.018  0.72
2008 Furman JD, Gundiah G, Page K, Pizarro N, Cheetham AK. Local structure and time-resolved photoluminescence of emulsion prepared YAG nanoparticles Chemical Physics Letters. 465: 67-72. DOI: 10.1016/J.Cplett.2008.09.045  0.72
2007 Page K, Stoltzfus MW, Kim YI, Proffen T, Woodward PM, Cheetham AK, Seshadri R. Local atomic ordering in BaTaO2N studied by neutron pair distribution function analysis and density functional theory Chemistry of Materials. 19: 4037-4042. DOI: 10.1021/Cm0709673  0.72
2007 Li J, Singh UG, Bennett JW, Page K, Weaver JC, Zhang JP, Proffen T, Rappe AM, Scott S, Seshadri R. BaCe1-xPdxO3-δ (0 ≤ x ≤ 0.1): Redox controlled ingress and egress of palladium in a perovskite Chemistry of Materials. 19: 1418-1426. DOI: 10.1021/Cm062500I  0.72
2007 Page K, Schade CS, Zhang J, Chupas PJ, Chapman KW, Proffen T, Cheetham AK, Seshadri R. Preparation and characterization of Pd2Sn nanoparticles Materials Research Bulletin. 42: 1969-1975. DOI: 10.1016/J.Materresbull.2007.05.010  0.72
2006 Lawes G, Melot B, Page K, Ederer C, Hayward MA, Proffen T, Seshadri R. Dielectric anomalies and spiral magnetic order in CoCr2 O4 Physical Review B - Condensed Matter and Materials Physics. 74. DOI: 10.1103/Physrevb.74.024413  0.72
2006 Masala O, Hoffman D, Sundaram N, Page K, Proffen T, Lawes G, Seshadri R. Preparation of magnetic spinel ferrite core/shell nanoparticles: Soft ferrites on hard ferrites and vice versa Solid State Sciences. 8: 1015-1022. DOI: 10.1016/J.Solidstatesciences.2006.04.014  0.72
2005 Proffen T, Page KL, McLain SE, Clausen B, Darling TW, TenCate JA, Lee SY, Ustundag E. Atomic pair distribution function analysis of materials containing crystalline and amorphous phases Zeitschrift Fur Kristallographie. 220: 1002-1008. DOI: 10.1524/zkri.2005.220.12_2005.1002  0.72
2005 Proffen T, Page KL, McLain SE, Clausen B, Darling TW, TenCate JA, Lee S, Ustundag E. Atomic pair distribution function analysis of materials containing crystalline and amorphous phases Zeitschrift Fur Kristallographie. 220: 1002-1008. DOI: 10.1524/Zkri.2005.220.12.1002  0.44
2004 Proffen T, Page KL. Obtaining structural information from the atomic pair distribution function Zeitschrift Fur Kristallographie. 219: 130-135. DOI: 10.1524/Zkri.  0.44
2004 Page KL, Proffen T, McLain SE, Darling TW, TenCate JA. Local atomic structure of Fontainebleau sandstone: Evidence for an amorphous phase? Geophysical Research Letters. 31: 1-4. DOI: 10.1029/2004Gl021717  0.44
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