Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Can P. Koçer"'
Autor:
Kenneth R. Poeppelmeier, James M. Rondinelli, Richard J. Saballos, Yiran Wang, Chi Zhang, Matthew L. Nisbet, Fenghua Ding, Andrew J. Morris, Can P. Koçer, Kent J. Griffith
Publikováno v:
Journal of the American Chemical Society. 142:12288-12298
Complex crystal structures with subtle atomic-scale details are now routinely solved using complementary tools such as X-ray and/or neutron scattering combined with electron diffraction and imaging...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd58cdea410e540ce6fc6706499409cf
https://doi.org/10.1021/jacs.0c04019
https://doi.org/10.1021/jacs.0c04019
Phonons are fundamentally important for many materials properties, including thermal and electronic transport, superconductivity, and structural stability. Here, we describe a method to compute phonons in correlated materials using state-of-the-art D
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0a984a8d909bea31a606d17b8967a97
Autor:
Fenghua, Ding, Kent J, Griffith, Can P, Koçer, Richard J, Saballos, Yiran, Wang, Chi, Zhang, Matthew L, Nisbet, Andrew J, Morris, James M, Rondinelli, Kenneth R, Poeppelmeier
Publikováno v:
Journal of the American Chemical Society. 142(28)
Complex crystal structures with subtle atomic-scale details are now routinely solved using complementary tools such as X-ray and/or neutron scattering combined with electron diffraction and imaging. Identifying unambiguous atomic models for oxyfluori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::22ce11499316e0738c2930651e03020b
https://pubmed.ncbi.nlm.nih.gov/32530621
https://pubmed.ncbi.nlm.nih.gov/32530621
Publikováno v:
Chemistry of Materials
Chem Mater
Chem Mater
[Image: see text] Niobium tungsten oxides with crystallographic shear structures form a promising class of high-rate Li-ion anode materials. Lithium diffusion within these materials is studied in this work using density functional theory calculations
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ad7caa9ffbcd2b93490d9e22f37ac0e7
Autor:
Can P. Koçer, Andrew J. Morris, Matthew L. Evans, Joseph Nelson, Angela F. Harper, James P. Darby, Bora Karasulu
Portable electronic devices, electric vehicles and stationary energy storage applications, which encourage carbon-neutral energy alternatives, are driving demand for batteries that have concurrently higher energy densities, faster charging rates, saf
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2b6021ce2ee60a6223a75016eeb488cf
https://www.repository.cam.ac.uk/handle/1810/303824
https://www.repository.cam.ac.uk/handle/1810/303824
Wadsley-Roth crystallographic shear phases form a family of compounds that have attracted attention due to their excellent performance as lithium-ion battery electrodes. The complex crystallographic structure of these materials poses a challenge for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5763d596eaf77764c94e127fa6f766b
Autor:
Leo K. Lamontagne, Clare P. Grey, Molleigh B. Preefer, Graeme Henkelman, Michael A. Hope, Ieuan D. Seymour, Megan M. Butala, Andrew J. Morris, Can P. Koçer, Kent J. Griffith, Siân E. Dutton, Matthew J. Cliffe
Publikováno v:
Journal of the American Chemical Society
TiNb2O7 is a Wadsley-Roth phase with a crystallographic shear structure and is a promising candidate for high-rate lithium ion energy storage. The fundamental aspects of the lithium insertion mechanism and conduction in TiNb2O7, however, are not well
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dbc1fe766c7a2af1ad882b345048aa78
Crystallographic shear phases of niobium oxide form an interesting family of compounds that have received attention both for their unusual electronic and magnetic properties, as well as their performance as intercalation electrode materials for lithi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a78ff494de3fa7220c38dc7ccd8a2d78
Autor:
Clare P. Grey, John S. Dennis, Matthew T. Dunstan, Cindy Y. Lau, Wenting Hu, Andrew J. Morris, Stuart A. Scott, Can P. Koçer
Publikováno v:
Acta Crystallographica Section A Foundations and Advances. 73:C74-C75
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f4afae03acf8ecee269dbc8a5903cbb4
https://doi.org/10.1107/s2053273317094967
https://doi.org/10.1107/s2053273317094967