Katharine Page
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Crystal Structure and the Paraelectric-to-Ferroelectric Phase Transition of Nanoscale BaTiO3
MB Smith, K Page, T Siegrist, PL Redmond, EC Walter, R Seshadri, ...
Journal of the American Chemical Society 130 (22), 6955-6963, 2008
Structures, phase transitions and tricritical behavior of the hybrid perovskite methyl ammonium lead iodide
PS Whitfield, N Herron, WE Guise, K Page, YQ Cheng, I Milas, ...
Scientific reports 6 (1), 35685, 2016
Resolving the Structure of Ti3C2Tx MXenes through Multilevel Structural Modeling of the Atomic Pair Distribution Function
HW Wang, M Naguib, K Page, DJ Wesolowski, Y Gogotsi
Chemistry of Materials 28 (1), 349-359, 2016
Monoclinic crystal structure of polycrystalline Na0. 5Bi0. 5TiO3
E Aksel, JS Forrester, JL Jones, PA Thomas, K Page, MR Suchomel
Applied Physics Letters 98 (15), 2011
Structure-induced reversible anionic redox activity in Na layered oxide cathode
X Rong, J Liu, E Hu, Y Liu, Y Wang, J Wu, X Yu, K Page, YS Hu, W Yang, ...
Joule 2 (1), 125-140, 2018
Dielectric anomalies and spiral magnetic order in
G Lawes, B Melot, K Page, C Ederer, MA Hayward, T Proffen, R Seshadri
Physical Review B—Condensed Matter and Materials Physics 74 (2), 024413, 2006
Local Environments of Dilute Activator Ions in the Solid-State Lighting Phosphor Y3–xCexAl5O12
NC George, AJ Pell, G Dantelle, K Page, A Llobet, M Balasubramanian, ...
Chemistry of Materials 25 (20), 3979-3995, 2013
Multimodality of structural, electrical, and gravimetric responses of intercalated MXenes to water
ES Muckley, M Naguib, HW Wang, L Vlcek, NC Osti, RL Sacci, X Sang, ...
ACS nano 11 (11), 11118-11126, 2017
The emergent field of high entropy oxides: Design, prospects, challenges, and opportunities for tailoring material properties
BL Musicˇ, D Gilbert, TZ Ward, K Page, E George, J Yan, D Mandrus, ...
APL Materials 8 (4), 2020
Average and local structure, Debye temperature, and structural rigidity in some oxide compounds related to phosphor hosts
KA Denault, J Brgoch, SD Klo▀, MW Gaultois, J Siewenie, K Page, ...
ACS applied materials & interfaces 7 (13), 7264-7272, 2015
Universal dynamics of molecular reorientation in hybrid lead iodide perovskites
DH Fabini, TA Siaw, CC Stoumpos, G Laurita, D Olds, K Page, JG Hu, ...
Journal of the American Chemical Society 139 (46), 16875-16884, 2017
Preparation of magnetic spinel ferrite core/shell nanoparticles: Soft ferrites on hard ferrites and vice versa
O Masala, D Hoffman, N Sundaram, K Page, T Proffen, G Lawes, ...
Solid state sciences 8 (9), 1015-1022, 2006
Long-range antiferromagnetic order in a rocksalt high entropy oxide
J Zhang, J Yan, S Calder, Q Zheng, MA McGuire, DL Abernathy, Y Ren, ...
Chemistry of Materials 31 (10), 3705-3711, 2019
A novel P3-type Na 2/3 Mg 1/3 Mn 2/3 O 2 as high capacity sodium-ion cathode using reversible oxygen redox
B Song, E Hu, J Liu, Y Zhang, XQ Yang, J Nanda, A Huq, K Page
Journal of Materials Chemistry A 7 (4), 1491-1498, 2019
Structural water engaged disordered vanadium oxide nanosheets for high capacity aqueous potassium-ion storage
DS Charles, M Feygenson, K Page, J Neuefeind, W Xu, X Teng
Nature Communications 8 (1), 15520, 2017
Local atomic structure deviation from average structure of NaBiTiO: Combined x-ray and neutron total scattering study
E Aksel, JS Forrester, JC Nino, K Page, DP Shoemaker, JL Jones
Physical Review B—Condensed Matter and Materials Physics 87 (10), 104113, 2013
Understanding the Low-Voltage Hysteresis of Anionic Redox in Na2Mn3O7
B Song, M Tang, E Hu, OJ Borkiewicz, KM Wiaderek, Y Zhang, ND Phillip, ...
Chemistry of Materials 31 (10), 3756-3765, 2019
Local structure adaptability through multi cations for oxygen redox accommodation in Li-Rich layered oxides
E Zhao, M Zhang, X Wang, E Hu, J Liu, X Yu, M Olguin, TA Wynn, ...
Energy Storage Materials 24, 384-393, 2020
Probing Local Dipoles and Ligand Structure in BaTiO3 Nanoparticles
K Page, T Proffen, M Niederberger, R Seshadri
Chemistry of Materials 22 (15), 4386-4391, 2010
Local atomic ordering in BaTaO2N studied by neutron pair distribution function analysis and density functional theory
K Page, MW Stoltzfus, YI Kim, T Proffen, PM Woodward, AK Cheetham, ...
Chemistry of materials 19 (16), 4037-4042, 2007
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