Results 71 to 80 of about 1,733,188 (294)

Interface identification of the solid electrolyte interphase on graphite [PDF]

open access: yesCarbon, 2017
By means of Density Functional Theory calculations we evaluate several lithium carbonate - graphite interface models as a prototype of the Solid Electrolyte Interphase capping layer on graphite anodes in lithium-ion batteries. It is found that only an (a,b)-oriented Li2CO3 slab promotes tight binding with graphite.
Zvereva, Elena   +2 more
openaire   +4 more sources

Stereometric Molecular Engineering for Ultra‐Stable Aqueous Zinc‐Ion Batteries

open access: yesAdvanced Functional Materials, EarlyView.
Stereochemical configuration of molecular additives greatly influences interfacial adsorption at the Zn surface. The optimal tilted dual‐anchored adsorption geometry of myo‐inositol constructs a water‐deficient interface and regulates the solvation structure.
Cunxin Liu   +4 more
wiley   +1 more source

Covalent Functionalization of 2D Semiconductors: A Roadmap to Advanced Electronic Devices

open access: yesAdvanced Functional Materials, EarlyView.
This Review presents recent advances in the covalent functionalization strategies for two‐dimensional semiconductors and their implementation in modern technologies. Layered materials are modified through diverse molecular chemistries (e.g., thiols, diazonium salts, alkyl halides, and electron‐deficient species) to tailor their surface properties ...
Ramiro Quirós‐Ovies   +2 more
wiley   +1 more source

Al3+/Ta5+ Co‐Doping Promotes Homogeneous Li+ Transport Enabling High Performance Ni‐Rich Layered Oxide Cathodes

open access: yesAdvanced Functional Materials, EarlyView.
Al3+/Ta5+ co‐doping refines the primary particles of LiNiO2, reduces Li/Ni antisite disorder, and expands the c‐axis lattice parameter, thereby enabling faster and more homogeneous Li+ transport. Such rapid and homogeneous Li+ transport suppresses high‐voltage phase transitions and microcrack formation, ultimately improving the rate capability and long‐
Yanhao Ren   +11 more
wiley   +1 more source

Operando identification of anion effect on lithium nucleation and growth via in situ transmission electron microscopy

open access: yesNature Communications
Lithium metal batteries are considered promising candidates for next-generation energy storage due to the high capacity and low redox potential of lithium negative electrodes.
Honglu Hu   +17 more
doaj   +1 more source

AFM Investigation of Solid Electrolyte Interphase on HOPG Anode in Sodium Ion Battery

open access: yes, 2017
Chemical and morphological structures of solid electrolyte interphase (SEI) play a vital role in sodium- ion battery (NIB). Up to date, SEI remains the least understood component in NIB due to its trace presence, delicate chemical nature, heterogeneity ...
Wang De-Yu   +3 more
core   +1 more source

Nitride MXenes Beyond Carbides: Bridging the Gap Between Computational Prediction and Experimental Realization

open access: yesAdvanced Functional Materials, EarlyView.
Nitride MXenes remain constrained by a persistent gap between computational prediction and experimental realization. This Review identifies the thermodynamic, kinetic, and chemical barriers limiting their synthesis, critically evaluates emerging fabrication routes, and proposes a multidimensional computational‐experimental framework to accelerate the ...
Naresh Varnakavi, Masoud Soroush
wiley   +1 more source

Protective interphases and safety enhancement in high-energy-density batteries: A critical review

open access: yesResults in Engineering
High-energy-density rechargeable batteries are indispensable for electric vehicles, grid-scale energy storage, and portable electronics; however, their commercialization is constrained by interfacial instability, degradation, and safety concerns ...
G. Ramkumar
doaj   +1 more source

Polymer Side‐Chain Electronic Effects Regulating Solvation Sheath for Low‐Temperature and High‐Voltage Lithium Metal Batteries

open access: yesAdvanced Functional Materials, EarlyView.
This work reveals the influence of polymer side‐chain electronic effects on the Li+ solvation sheath in gel polymer electrolytes. Electron‐donating side chains induce the strong Li+ coordination and FDMA‐dominated solvation, impeding Li+ desolvation, whereas electron‐withdrawing side chains weaken Li+ coordination, facilitating anion‐rich solvation and
Xianbin Wu   +7 more
wiley   +1 more source

Reversible Calcium Alloying on Bulk and Indium (Sub)‐Micro Negative Electrodes for Calcium‐Based Batteries

open access: yesAdvanced Functional Materials, EarlyView.
Description: Indium metal serves as a reversible calcium‐alloying negative electrode. By transitioning from planar electrodes to powders and (sub‐)micron indium particles, the specific surface area is increased, improving the areal capacity density and cycling stability for calcium‐based batteries.
Wouter Monnens   +10 more
wiley   +1 more source

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