Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Melanie J. Kirkham"'
Autor:
David S. Parker, Qiang Zhang, Kristen A. Pace, Justin B. Felder, Stuart Calder, Vladislav V. Klepov, Gregory Morrison, Melanie J. Kirkham, Hans-Conrad zur Loye, Anna A. Berseneva
Publikováno v:
Journal of the American Chemical Society. 143:11554-11567
Geometrically frustrated systems play an important role in studying new physical phenomena and unconventional thermodynamics. Charge ordered defect pyrochlores AM2+M3+F6 offer a convenient platform for probing the interplay between electron distribut
Autor:
Robert L. Sacci, Gabriel M. Veith, Beth L. Armstrong, Thomas F. Malkowski, Melanie J. Kirkham, X. Chelsea Chen, Luke L. Daemen, Nathan Kidder, Ashfia Huq, Rebecca D. McAuliffe
Publikováno v:
Inorganic Chemistry. 60:10012-10021
In this work, we modified the reaction pathway to quickly (minutes) incorporate lithium and stabilize the ionic conducting garnet phase by decoupling the formation of a La-Zr-O network from the addition of lithium. To do this, we synthesized La2Zr2O7
Autor:
Andrew Robert Drews, Tyler H. Bennett, Melanie J. Kirkham, Robert L. Sacci, Jagjit Nanda, Venkataramani Anandan, Luke L. Daemen
Publikováno v:
Journal of Materials Chemistry A. 9:990-996
Select rare-earth alkali halides have demonstrated high lithium ion conductivity. The conductivity appears to be related to the stability of the crystal phase, ordering of the lithium sublattice and the amount of residual H2O. Li3InCl6 can be synthes
Autor:
Vladislav V, Klepov, Kristen A, Pace, Anna A, Berseneva, Justin B, Felder, Stuart, Calder, Gregory, Morrison, Qiang, Zhang, Melanie J, Kirkham, David S, Parker, Hans-Conrad, Zur Loye
Publikováno v:
Journal of the American Chemical Society. 143(30)
Geometrically frustrated systems play an important role in studying new physical phenomena and unconventional thermodynamics. Charge ordered defect pyrochlores
Autor:
Pamela S. Whitfield, Jason P. Hodges, Thomas Hűgle, Erik B. Iverson, Melanie J. Kirkham, A. A. Parizzi, George Q Rennich, Ashfia Huq, Katharine Page, Peter F. Peterson
Publikováno v:
Journal of Applied Crystallography
This work describes the design principles and upgrade of the neutron powder diffractometer POWGEN at the Spallation Neutron Source.
The neutron powder diffractometer POWGEN at the Spallation Neutron Source has recently (2017–2018) undergone an
The neutron powder diffractometer POWGEN at the Spallation Neutron Source has recently (2017–2018) undergone an
Autor:
Jinseon Park, Gabriel M. Veith, Jue Liu, Melanie J. Kirkham, Pamela S. Whitfield, Ashfia Huq, Mina Yoon, Bohang Song
Publikováno v:
Chemistry of Materials. 31:124-134
In this work, we examine the reaction mechanisms driven by the lithiation of Li1+δMn2O4 (0 ≤ δ ≤ 1) spinels via in operando neutron powder diffraction (NPD). New reaction mechanisms are proposed involving solid-solution regions within both cubi
Autor:
M. Mangir Murshed, F. Jochen Litterst, Thorsten M. Gesing, Andrea Kirsch, Melanie J. Kirkham, Ashfia Huq
Publikováno v:
The Journal of Physical Chemistry C. 122:28280-28291
We report on temperature-dependent structural and spectroscopic features of (Bi1–xFex)FeO3 perovskite for x = 0.15 and 0.25. Samples were synthesized by heating quantum crystalline precursors obtai...
Autor:
Anish Dasgupta, Melanie J. Kirkham, Robert M. Rioux, Gaurav Kumar, Charles S. Spanjers, Michael J. Janik, Blake Burger
Publikováno v:
Chemistry of Materials. 29:504-512
Previous attempts to characterize the γ-brass crystal structure of Ni–Zn (15.4–24% Ni) have failed to identify the location of the Ni and Zn atoms in the crystal lattice for more than 15.4% Ni content (Ni8Zn44) due to the similar X-ray diffracti
Autor:
Clarina R. dela Cruz, Ashfia Huq, Toby J. Woods, Daniel P. Shoemaker, Piush Behera, Rebecca D. McAuliffe, Ankita Bhutani, Huibo Cao, Melanie J. Kirkham
Publikováno v:
Physical Review Materials. 3
We report a detailed investigation of ${\mathrm{K}}_{2}{\mathrm{MnS}}_{2}$ and ${\mathrm{K}}_{2}{\mathrm{MnSe}}_{2}$ from the ${\mathrm{K}}_{2}{\mathrm{MnS}}_{2}$ structure type and their magnetic solid solution ${\mathrm{K}}_{2}{\mathrm{MnS}}_{2\ens
Autor:
Hongbin Bei, Melanie J. Kirkham, William J. Weber, Yang Tong, Ashfia Huq, Fuxiang Zhang, Yanwen Zhang
Publikováno v:
Journal of Alloys and Compounds. 847:155970
The Debye-Waller factors of refractory bcc solid-solution alloys TiVNbTa and TiVNbMoTa measured by low temperature neutron diffraction are obviously larger than that of the face-centered cubic (fcc) solid-solution alloy NiCoFeCrMn. The bcc lattice of