A facile surface alloy-engineering route to enable robust lithium metal anodes
Published 2022 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A facile surface alloy-engineering route to enable robust lithium metal anodes
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 24, Issue 8, Pages 4751-4758
Publisher
Royal Society of Chemistry (RSC)
Online
2022-01-25
DOI
10.1039/d1cp04920h
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Lithium Fluoride in Electrolyte for Stable and Safe Lithium‐Metal Batteries
- (2021) Yi‐Hong Tan et al. ADVANCED MATERIALS
- A bimetallic oxide NiMnO3 with perovskite structured as a high-performance cathode for zinc ion batteries
- (2021) Qiangqiang Zhuang et al. IONICS
- Gradient SEI layer induced by liquid alloy electrolyte additive for high rate lithium metal battery
- (2021) Weina Xu et al. Nano Energy
- Reductive Decomposition of Solvents and Additives toward Solid-Electrolyte Interphase Formation in Lithium-Ion Battery
- (2020) Yamin Wang et al. Journal of Physical Chemistry C
- Solid–Solution-Based Metal Alloy Phase for Highly Reversible Lithium Metal Anode
- (2020) Song Jin et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Regulating the Hidden Solvation‐Ion‐Exchange in Concentrated Electrolytes for Stable and Safe Lithium Metal Batteries
- (2020) Rachid Amine et al. Advanced Energy Materials
- Oxygen-induced lithiophilicity of tin-based framework toward highly stable lithium metal anode
- (2020) Lei Tan et al. CHEMICAL ENGINEERING JOURNAL
- Low-temperature fusion fabrication of Li-Cu alloy anode with in situ formed 3D framework of inert LiCu nanowires for excellent Li storage performance
- (2020) Weishang Jia et al. Science Bulletin
- In-situ organic SEI layer for dendrite-free lithium metal anode
- (2020) Danmiao Kang et al. Energy Storage Materials
- An artificial Li-Al interphase layer on Li-B alloy for stable lithium-metal anode
- (2019) Hai Zhong et al. ELECTROCHIMICA ACTA
- Theoretical Prediction of the Strong Solvent Effect on Reduced Ethylene Carbonate Ring-Opening and Its Impact on Solid Electrolyte Interphase Evolution
- (2019) Mathew J. Boyer et al. Journal of Physical Chemistry C
- Strengthening dendrite suppression in lithium metal anode by in-situ construction of Li–Zn alloy layer
- (2019) Yingxin Lin et al. ELECTROCHEMISTRY COMMUNICATIONS
- Enabling High-Voltage Lithium Metal Batteries by Manipulating Solvation Structure in Ester Electrolyte
- (2019) Yulin Jie et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- High-Voltage Lithium-Metal Batteries Enabled by Localized High-Concentration Electrolytes
- (2018) Shuru Chen et al. ADVANCED MATERIALS
- Self-heating–induced healing of lithium dendrites
- (2018) Lu Li et al. SCIENCE
- Non-flammable electrolytes with high salt-to-solvent ratios for Li-ion and Li-metal batteries
- (2018) Ziqi Zeng et al. Nature Energy
- First-Principles Studies of Li Nucleation on Double-Layered Defective Graphene
- (2018) Li Huo et al. ChemElectroChem
- First-principles calculations of gold and silver clusters doped with lithium atoms
- (2018) Ramón A. Alvarez B et al. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
- Robust Pinhole-free Li3N Solid Electrolyte Grown from Molten Lithium
- (2017) Yanbin Li et al. ACS Central Science
- Theoretical studies of the global minima and polarizabilities of small lithium clusters
- (2016) Han-Shi Hu et al. CHEMICAL PHYSICS LETTERS
- Reduction of Carbonate Electrolytes and the Formation of Solid-Electrolyte Interface (SEI) in Lithium-Ion Batteries. 2. Radiolytically Induced Polymerization of Ethylene Carbonate
- (2013) Ilya A. Shkrob et al. Journal of Physical Chemistry C
- Effect of the damping function in dispersion corrected density functional theory
- (2011) Stefan Grimme et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Hybrid DFT Functional-Based Static and Molecular Dynamics Studies of Excess Electron in Liquid Ethylene Carbonate
- (2011) Jiamei Yu et al. JOURNAL OF THE ELECTROCHEMICAL SOCIETY
- A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
- (2010) Stefan Grimme et al. JOURNAL OF CHEMICAL PHYSICS
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started