Results 61 to 70 of about 3,677,951 (396)

Enhancing Optoelectronic Properties in Phthalocyanine‐Based SURMOFs: Synthesis of ABAB Linkers by Avoiding Statistical Condensation with Tailored Building Blocks

open access: yesAdvanced Functional Materials, EarlyView.
A novel phthalocyanine (PC)‐based metal–organic framework (MOFs) is synthesized using ditopic PC linkers obtained through regioselective statistical condensation. The resulting MOF exhibits significant improvements in electronic absorption, thereby enhancing the material's performance in light harvesting and energy conversion.
Lukas S. Langer   +12 more
wiley   +1 more source

Theoretical study of metal borides stability

open access: yes, 2006
We have recently identified metal-sandwich (MS) crystal structures and shown with ab initio calculations that the MS lithium monoboride phases are favored over the known stoichiometric ones under hydrostatic pressure [Phys. Rev.
A. M. Fogg   +9 more
core   +1 more source

Li isotopes in metal-poor halo dwarfs, a more and more complicated story [PDF]

open access: yes, 2009
The nuclei of the lithium isotopes are fragile, easily destroyed, so that, at variance with most of the other elements, they cannot be formed in stars through steady hydrostatic nucleosynthesis.
Alonso   +19 more
core   +4 more sources

Protecting Lithium Metal Anodes in Solid-State Batteries

open access: yesElectrochemical Energy Reviews
Lithium metal is considered a highly promising anode material because of its low reduction potential and high theoretical specific capacity. However, lithium metal is prone to irreversible side reactions with liquid electrolytes, resulting in the ...
Yuxi Zhong   +7 more
semanticscholar   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu   +5 more
wiley   +1 more source

Mixed polyvalent-monovalent metal coating for carbon-graphite fibers [PDF]

open access: yes, 1982
An improved coating of gasification catalyst for carbon-graphite fibers is provided comprising a mixture of a polyvalent metal such as calcium and a monovalent metal such as lithium.
Harper-Tervet, J.   +2 more
core   +1 more source

New Keck Observations of Lithium in Very Metal-poor Stars [PDF]

open access: yes, 2005
Lithium abundances have been determined in more than 100 metal-poor halo stars both in the field and in clusters. From these data we find trends of Li with both temperature and metallicity and a real dispersion in Li abundances in the Spite Li plateau ...
Boesgaard, Ann Merchant   +2 more
core   +2 more sources

Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions

open access: yesAdvanced Functional Materials, EarlyView.
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng   +7 more
wiley   +1 more source

Photoswitching Conduction in Framework Materials

open access: yesAdvanced Functional Materials, EarlyView.
This mini‐review summarizes recent advances in state‐of‐the‐art proton and electron conduction in framework materials that can be remotely and reversibly switched on and off by light. It discusses the various photoswitching conduction mechanisms and the strategies employed to enhance photoswitched conductivity.
Helmy Pacheco Hernandez   +4 more
wiley   +1 more source

Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors

open access: yes, 2008
Density functional theory calculations have been used to identify stable layered Li-$M$-B crystal structure phases derived from a recently proposed binary metal-sandwich (MS) lithium monoboride superconductor. We show that the MS lithium monoboride gains
A. M. Fogg   +7 more
core   +2 more sources

Home - About - Disclaimer - Privacy