Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Daniel L. Druffel"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::b2015f8ff9a57d8e6d9fcf382727b030
https://pubmed.ncbi.nlm.nih.gov/35675664
https://pubmed.ncbi.nlm.nih.gov/35675664
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ecbe65dcffb7db615b1671c94d864d1b
https://doi.org/10.1021/acs.jpclett.0c02266
https://doi.org/10.1021/acs.jpclett.0c02266
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...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a09c70279d2e860fa7ad753782dd0f85
https://doi.org/10.1021/acs.chemmater.9b03722
https://doi.org/10.1021/acs.chemmater.9b03722
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bed8de2440e59cbba404f823f2d03d5
https://doi.org/10.1021/jacs.9b03155
https://doi.org/10.1021/jacs.9b03155
Publikováno v:
ACS Applied Energy Materials. 1:5062-5067
Graphite has been extensively studied as a battery electrode, but few investigations have explored its behavior in water at neutral pH. Here, we investigate graphite intercalation in an aqueous amm...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79ef050de261c63f4cafa8e7b1b51d3f
https://doi.org/10.1021/acsaem.8b01101
https://doi.org/10.1021/acsaem.8b01101
Publikováno v:
Journal of Materials Chemistry C. 5:11196-11213
The unique properties of 2D materials have motivated the discovery of new atomically thin materials that push the boundaries of synthetic design and device performance. One new class of 2D materials is the atomically thin form of layered electrides,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2dc045923816012cf46e13f4089717b2
https://doi.org/10.1039/c7tc02488f
https://doi.org/10.1039/c7tc02488f
Autor:
Jun Hu, Kaci L. Kuntz, Carrie L. Donley, Adam H. Woomer, Daniel L. Druffel, Scott C. Warren, Francis M. Alcorn
Publikováno v:
Journal of the American Chemical Society. 138:16089-16094
Because of their loosely bound electrons, electrides offer physical properties useful in chemical synthesis and electronics. For these applications and others, nano-sized electrides offer advantages, but to-date no electride has been synthesized as a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39830be5483b7ad8f7493220de948a13
https://doi.org/10.1021/jacs.6b10114
https://doi.org/10.1021/jacs.6b10114
Autor:
Jun Hu, Peter E. Mcwilliams, John E. Darges, Daniel L. Druffel, Andrew M. Moran, Zhenkun Guo, Scott C. Warren
Publikováno v:
Nano Letters. 16:74-79
The electronic structure of 2D semiconductors depends on their thickness, providing new opportunities to engineer semiconductors for energy conversion, electronics, and catalysis. Here we show how a 3D semiconductor, black phosphorus, becomes active
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26073d0183f4bde7f29305168b763581
https://doi.org/10.1021/acs.nanolett.5b02895
https://doi.org/10.1021/acs.nanolett.5b02895