Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Avery E. Baumann"'
Publikováno v:
Chemistry – A European Journal.
Publikováno v:
ACS Applied Materials & Interfaces. 13:50862-50868
Demands for energy storage and delivery continue to rise worldwide, making it imperative that reliable performance is achievable in diverse climates. Lithium-sulfur (Li-S) batteries offer a promising alternative to lithium-ion batteries owing to thei
Publikováno v:
ACS Applied Materials & Interfaces. 12:37173-37181
In an age of rapid acceleration toward next-generation energy storage technologies, lithium-sulfur (Li-S) batteries offer the desirable combination of low weight and high specific energy. Metal-organic frameworks (MOFs) have been recently studied as
Autor:
Austin McDannald, Howie Joress, Brian DeCost, Avery E. Baumann, A. Gilad Kusne, Kamal Choudhary, Taner Yildirim, Daniel W. Siderius, Winnie Wong-Ng, Andrew J. Allen, Christopher M. Stafford, Diana L. Ortiz-Montalvo
We envision an autonomous sorbent materials foundry (SMF) for rapidly evaluating materials for direct air capture of carbon dioxide (CO2), specifically targeting novel metal organic framework materials. Our proposed SMF is hierarchical, simultaneousl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::14dfdfb4ef75a835f7d9f41bcb448ede
Publikováno v:
Polyhedron. 170:788-795
Despite the promises of high specific energy density and low cost, lithium sulfur (Li-S) batteries still face major challenges in long-term cyclability due to polysulfide dissolution. Metal–organic frameworks (MOFs) have unique advantages as porous
Publikováno v:
Communications Chemistry, Vol 2, Iss 1, Pp 1-14 (2019)
Metal-organic frameworks (MOFs) are a class of porous materials with unprecedented chemical and structural tunability. Their synthetic versatility, long-range order, and rich host–guest chemistry make MOFs ideal platforms for identifying design fea
Autor:
Anindya Roy, Nicholas M. Bedford, V. Sara Thoi, Avery E. Baumann, Michael L. Falk, Gabrielle E. Aversa
Publikováno v:
Journal of Materials Chemistry A. 6:4811-4821
Despite the promise of high energy density in lithium sulfur (Li–S) batteries, this technology suffers from poor long-term stability due to the dissolution of polysulfides upon battery cycling. Metal–organic frameworks (MOFs) are shown to be effe
Publikováno v:
Journal of the American Chemical Society. 141(44)
Zirconium metal-organic frameworks (Zr-MOFs) are renowned for their extraordinary stability and versatile chemical tunability. Several Zr-MOFs demonstrate a tolerance for missing linker defects, which create "open sites" that can be used to bind gues
Publikováno v:
ACS applied materialsinterfaces. 11(2)
Lithium sulfur (Li-S) battery technology is one of the most promising candidates for next-generation energy storage devices; however, it is still hindered by limited capacity yield and poor long-term stability. The complexity of these devices has hin