Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations (2019)
- Authors:
- USP affiliated authors: SILVA, JUAREZ LOPES FERREIRA DA - IQSC ; LOURENÇO, TUANAN DA COSTA - IQSC ; DIAS, LUIS GUSTAVO - IQ
- Unidades: IQSC; IQ
- Subjects: BATERIAS ELÉTRICAS; ÍONS; SÓDIO; ENERGIA EÓLICA; ENERGIA SOLAR
- Keywords: sodium-ion batteries; DFT; Molecular dynamics
- Language: Inglês
- Imprenta:
- Publisher: IQSC
- Publisher place: São Carlos
- Date published: 2019
- Source:
- Título do periódico: Workshop
- Conference titles: Workshop de Pós-Doutorado do IQSC
-
ABNT
LOURENÇO, Tuanan da Costa e DIAS, Luís Gustavo e SILVA, Juarez Lopes Ferreira da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations. 2019, Anais.. São Carlos: IQSC, 2019. Disponível em: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf. Acesso em: 11 jun. 2024. -
APA
Lourenço, T. da C., Dias, L. G., & Silva, J. L. F. da. (2019). Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations. In Workshop. São Carlos: IQSC. Recuperado de https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf -
NLM
Lourenço T da C, Dias LG, Silva JLF da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations [Internet]. Workshop. 2019 ;[citado 2024 jun. 11 ] Available from: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf -
Vancouver
Lourenço T da C, Dias LG, Silva JLF da. Multiscale computational screening of sodium-ion batteries materials, from ab initio to continuum calculations [Internet]. Workshop. 2019 ;[citado 2024 jun. 11 ] Available from: https://repositorio.usp.br/directbitstream/7083e4fe-a770-492b-9b3f-de0e51d3cbba/P18433.pdf - Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries
- Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes
- Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force
- Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining
- Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
- Materials design for Na-ion batteries based on computational simulations
- Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study
- Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites:: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations
- Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO2 Intermediate in Li-O2 Batteries
- Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 | P18433.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
