First-Principles Prediction of Potentials and Space-Charge Layers in All-Solid-State Batteries
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
First-Principles Prediction of Potentials and Space-Charge Layers in All-Solid-State Batteries
Authors
Keywords
-
Journal
PHYSICAL REVIEW LETTERS
Volume 122, Issue 16, Pages -
Publisher
American Physical Society (APS)
Online
2019-04-24
DOI
10.1103/physrevlett.122.167701
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Kinetics-Controlled Degradation Reactions at Crystalline LiPON/Li x CoO2 and Crystalline LiPON/Li-Metal Interfaces
- (2018) Kevin Leung et al. ChemSusChem
- PyCDT: A Python toolkit for modeling point defects in semiconductors and insulators
- (2018) Danny Broberg et al. COMPUTER PHYSICS COMMUNICATIONS
- Review on solid electrolytes for all-solid-state lithium-ion batteries
- (2018) Feng Zheng et al. JOURNAL OF POWER SOURCES
- All-Solid-State Synaptic Transistor with Ultralow Conductance for Neuromorphic Computing
- (2018) Chuan-Sen Yang et al. ADVANCED FUNCTIONAL MATERIALS
- Interfacial instability of amorphous LiPON against lithium: A combined Density Functional Theory and spectroscopic study
- (2017) Sabrina Sicolo et al. JOURNAL OF POWER SOURCES
- Non-Faradaic Li+ Migration and Chemical Coordination across Solid-State Battery Interfaces
- (2017) Forrest S. Gittleson et al. NANO LETTERS
- Battery-like artificial synapses
- (2017) J. Joshua Yang et al. NATURE MATERIALS
- Li-Ion Synaptic Transistor for Low Power Analog Computing
- (2016) Elliot J. Fuller et al. ADVANCED MATERIALS
- First-principles calculations on structure and properties of amorphous Li 5 P 4 O 8 N 3 (LiPON)
- (2016) Sabrina Sicolo et al. JOURNAL OF POWER SOURCES
- Connecting the irreversible capacity loss in Li-ion batteries with the electronic insulating properties of solid electrolyte interphase (SEI) components
- (2016) Yu-Xiao Lin et al. JOURNAL OF POWER SOURCES
- Synergetic Effects of Inorganic Components in Solid Electrolyte Interphase on High Cycle Efficiency of Lithium Ion Batteries
- (2016) Qinglin Zhang et al. NANO LETTERS
- Memristors with diffusive dynamics as synaptic emulators for neuromorphic computing
- (2016) Zhongrui Wang et al. NATURE MATERIALS
- Interfacial energy level alignment and energy level diagrams for all-solid Li-ion cells: Impact of Li-ion transfer and double layer formation
- (2016) André Schwöbel et al. SOLID STATE IONICS
- First principles study on electrochemical and chemical stability of solid electrolyte–electrode interfaces in all-solid-state Li-ion batteries
- (2016) Yizhou Zhu et al. Journal of Materials Chemistry A
- The Materials Application Programming Interface (API): A simple, flexible and efficient API for materials data based on REpresentational State Transfer (REST) principles
- (2015) Shyue Ping Ong et al. COMPUTATIONAL MATERIALS SCIENCE
- How Voltage Drops Are Manifested by Lithium Ion Configurations at Interfaces and in Thin Films on Battery Electrodes
- (2015) Kevin Leung et al. Journal of Physical Chemistry C
- van der Waals Interactions in Layered Lithium Cobalt Oxides
- (2015) Muratahan Aykol et al. Journal of Physical Chemistry C
- Thermodynamically Consistent Model for Space-Charge-Layer Formation in a Solid Electrolyte
- (2015) Stefanie Braun et al. Journal of Physical Chemistry C
- Interfacial Challenges in Solid-State Li Ion Batteries
- (2015) Alan C. Luntz et al. Journal of Physical Chemistry Letters
- Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches
- (2015) R. Hausbrand et al. Materials Science and Engineering B-Advanced Functional Solid-State Materials
- Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches
- (2015) R. Hausbrand et al. Materials Science and Engineering B-Advanced Functional Solid-State Materials
- Space–Charge Layer Effect at Interface between Oxide Cathode and Sulfide Electrolyte in All-Solid-State Lithium-Ion Battery
- (2014) Jun Haruyama et al. CHEMISTRY OF MATERIALS
- Thermodynamics of Lithium Storage at Abrupt Junctions: Modeling and Experimental Evidence
- (2014) Lijun Fu et al. PHYSICAL REVIEW LETTERS
- First-principles calculations for point defects in solids
- (2014) Christoph Freysoldt et al. REVIEWS OF MODERN PHYSICS
- Interface Limited Lithium Transport in Solid-State Batteries
- (2013) Dhamodaran Santhanagopalan et al. Journal of Physical Chemistry Letters
- A new crystalline LiPON electrolyte: Synthesis, properties, and electronic structure
- (2013) Keerthi Senevirathne et al. SOLID STATE IONICS
- Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
- (2013) Anubhav Jain et al. APL Materials
- Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
- (2012) Shyue Ping Ong et al. COMPUTATIONAL MATERIALS SCIENCE
- Parallel-sheets model analysis of space charge layer formation at metal/ionic conductor interfaces
- (2012) Shusuke Kasamatsu et al. SOLID STATE IONICS
- Hybrid functional investigations of band gaps and band alignments for AlN, GaN, InN, and InGaN
- (2011) Poul Georg Moses et al. JOURNAL OF CHEMICAL PHYSICS
- Van der Waals density functionals applied to solids
- (2011) Jiří Klimeš et al. PHYSICAL REVIEW B
- Effects of Lattice Polarity on Interfacial Space Charges and Defect Disorder in Ionically Conducting AgI Heterostructures
- (2011) Benjamin J. Morgan et al. PHYSICAL REVIEW LETTERS
- Dynamic Visualization of the Electric Potential in an All-Solid-State Rechargeable Lithium Battery
- (2010) Kazuo Yamamoto et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Electrostatic interactions between charged defects in supercells
- (2010) Christoph Freysoldt et al. PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
- Method for locating low-energy solutions withinDFT+U
- (2010) B. Meredig et al. PHYSICAL REVIEW B
- Chemical accuracy for the van der Waals density functional
- (2009) Jiří Klimeš et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- FullyAb InitioFinite-Size Corrections for Charged-Defect Supercell Calculations
- (2009) Christoph Freysoldt et al. PHYSICAL REVIEW LETTERS
- Efficient Implementation of a van der Waals Density Functional: Application to Double-Wall Carbon Nanotubes
- (2009) Guillermo Román-Pérez et al. PHYSICAL REVIEW LETTERS
Become a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get StartedAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started