Zobrazeno 1 - 10
of 231
pro vyhledávání: '"D Sundberg"'
Publikováno v:
Scientific Data, Vol 10, Iss 1, Pp 1-8 (2023)
Abstract Although lithium-ion batteries have transformed energy storage, there is a need to develop battery technologies with improved performance. Fluoride-ion batteries (FIBs) may be promising alternatives in part due to their high theoretical ener
Externí odkaz:
https://doaj.org/article/f055c9f47b59430bb732337cabcdd8d1
Autor:
Jack D. Sundberg, Daniel L. Druffel, Lauren M. McRae, Matthew G. Lanetti, Jacob T. Pawlik, Scott C. Warren
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-9 (2022)
Abstract Fluoride–ion batteries are a promising alternative to lithium–ion batteries with higher theoretical capacities and working voltages, but they have experienced limited success due to the poor ionic conductivities of known electrolytes and
Externí odkaz:
https://doaj.org/article/108ecc8434c340318bfaafef18f36d81
Autor:
Lauren M, McRae, Rebecca C, Radomsky, Jacob T, Pawlik, Daniel L, Druffel, Jack D, Sundberg, Matthew G, Lanetti, Carrie L, Donley, Kelly L, White, Scott C, Warren
Publikováno v:
Journal of the American Chemical Society. 144(24)
Electrides are exotic materials that typically have electrons present in well-defined lattice sites rather than within atoms. Although all known electrides have an electropositive metal cation adjacent to the electride site, the effect of cation elec
Autor:
Scott C. Warren, Jacob T. Pawlik, Matthew G. Lanetti, Daniel L. Druffel, Jack D. Sundberg, Lauren M. McRae
Publikováno v:
The Journal of Physical Chemistry Letters. 11:9210-9214
It is widely assumed that the gain or loss of electrons in a material must be accompanied by its reduction or oxidation. Here, we report a system in which the insertion/deinsertion of an electron occurs without any reduction or oxidation. Using first
Autor:
Narayani Barve, Alvin J. Bonilla, Julia Brandes, J. Christopher Brown, Nathaniel Brunsell, Ferdouz V. Cochran, Rebecca J. Crosthwait, Jodi Gentry, Laci M. Gerhart, Trish Jackson, Anna J. Kern, Karen S. Oberhauser, Hannah L. Owens, A. Townsend Peterson, Alexis S. Reed, Jorge Soberón, Adam D. Sundberg, Linda M. Williams
Publikováno v:
Revista Mexicana de Biodiversidad, Vol 83, Iss 3, Pp 817-824 (2012)
Monarch butterflies (Danaus plexippus) have a unique yearly life cycle, in which successive generations breed and move northward from the southern USA in spring to the northern US and southern Canada by late summer; they overwinter in extremely restr
Externí odkaz:
https://doaj.org/article/5a27cd22fbe240439cd4afcd18589e03
Autor:
Adam D. Sundberg, Echo N. Koehler
Publikováno v:
Journal of Experiential Education. :105382592211467
Background: Faculty in nursing and history at Creighton University directed two service-learning courses on the history and public health implications of lead (Pb) exposure in Omaha, NE. As part of their service requirements, students conducted or ob
Autor:
Jacob T. Pawlik, Scott C. Warren, Rebecca C. Radomsky, Lauren M. McRae, Matthew G. Lanetti, Daniel L. Druffel, Jack D. Sundberg, Carrie L. Donley, Kelly White
Electrides are exotic materials that have electrons present in well-defined lattice sites. The existence of Y2C and Gd2C as 2D electrides inspired us to examine other trivalent metal carbides, including Sc2C and Al2C. It has been proposed that design
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d045b5be78114f5aaf1e81b79685ff3
https://doi.org/10.33774/chemrxiv-2021-t1b6t
https://doi.org/10.33774/chemrxiv-2021-t1b6t
Autor:
Carrie L. Donley, Madeline S. Stark, Matthew G. Lanetti, Scott C. Warren, Katie M. Scott, Daniel L. Druffel, Jacob T. Pawlik, Jack D. Sundberg, Lauren M. McRae
Publikováno v:
Chemistry of Materials. 31:9788-9796
Despite the interest in MXenes in the past decade, MXenes are often highly disordered, which can complicate their study and use. For example, nearly all MXenes have a random mixture of surface term...
Publikováno v:
Journal of the American Chemical Society. 141:10300-10308
The ability to alter distances between atoms is among the most important tools in materials design. Despite this importance, controlling the interlayer distance in stacks of 2D materials remains a challenge. Here we show from first-principles that st
Publikováno v:
Journal of Open Source Software. 7:4364