Leonardo J. A. Siqueira

Universidade Estadual de Campinas

H指数:21

被引数:1,598

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Structure-dependent Halochromism in Azine-derived molecules: optical response in solution and films

氮杂类分子中结构依赖的酸色效应：溶液和薄膜中的光学响应

Journal of Molecular Structure

IF4.7

2026-09-290

PRE

Electrical and structural properties of deep eutectic solvents in MXene-based supercapacitors

MXene基超级电容器中深共晶溶剂的电学及结构特性

Electrochimica Acta

IF5.6

2026-08-010

OAAI

Influence of weakly coordinating solvents on electrolyte properties and supercapacitor performance. A combined experimental and computational study

弱配位溶剂对电解质性质和超级电容器性能的影响。一项结合实验与计算的研究

Electrochimica Acta

IF5.6

2026-06-010

OAAI

Irida-Silicene as promising electrode material for supercapacitors. A comparative study by means of molecular dynamics

Irida-Silicene作为超级电容器的潜在电极材料。通过分子动力学进行的比较研究。

Journal of Energy Storage

IF9.8

2026-02-200

OAAI

Molecular Dynamics Simulation Study on the Stability of Gold Nanoparticles in Ionic Liquids

离子液体中金纳米颗粒稳定性的分子动力学模拟研究

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-09-010

OAAI

Enhancing power and energy densities of supercapacitors with slit porous carbon electrodes by playing with pore width and ion shapes

通过发挥孔宽度和离子形状来提高具有狭缝多孔碳电极的超级电容器的功率和能量密度

ELECTROCHIMICA ACTA

IF5.6

2024-07-012

PRE

Molecular dynamics simulations of ionic liquids confined into MXenes

离子液体在MXenes中的分子动力学模拟

ENERGY STORAGE MATERIALS

IF20.2

2024-06-012

PRE

Atomistic insights into the superior performance of C60-decorated graphene supercapacitors

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2024-06-011

PRE

Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior

NANO ENERGY

IF17.1

2023-12-013

PRE

Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force

通过分子动力学模拟结合平均力势识别石墨基负极中的钠化机理

ELECTROCHIMICA ACTA

IF5.6

2023-11-014

PRE

Combining electrochemical, molecular simulation and operando techniques to investigate the stability of electrodes and organic electrolytes used in EDLCs

结合电化学，分子模拟和操作技术来研究edlc中使用的电极和有机电解质的稳定性

ENERGY STORAGE MATERIALS

IF20.2

2023-09-015

PRE

Performance of supercapacitors containing graphene oxide and ionic liquids by molecular dynamics simulations

CARBON

IF11.6

2023-05-018

PRE

Unveiling the mutual ion-storage mechanism of dual-carbon NaTFSI-WiSE Cells: A molecular dynamics study

CARBON

IF11.6

2023-03-012

PRE

Understanding CO2 absorption by an ammonium-based ionic liquid confined in porous carbon material under applied voltage

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2022-11-015

PRE

Sakuranetin interacting with cell membranes models: Surface chemistry combined with molecular simulation

COLLOIDS AND SURFACES B-BIOINTERFACES

IF5.6

2022-08-014

PRE

Energy and power performances of binary mixtures of ionic liquids in planar and porous electrodes by molecular dynamics simulations

ELECTROCHIMICA ACTA

IF5.6

2022-04-0114

PRE

Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid

开发粗粒力场以研究氰基硼酸盐基离子液体中钠离子的传输机理

JOURNAL OF MOLECULAR LIQUIDS

IF5.2

2021-09-018

PREAI

Comparing Graphite and Graphene Oxide Supercapacitors with a Constant Potential Model

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2021-01-2617

PREAI

Comparing the performance of sulfonium and phosphonium ionic liquids as electrolytes for supercapacitors by molecular dynamics simulations

ELECTROCHIMICA ACTA

IF5.6

2020-12-0136

PREAI

Solvent effects and energy transfer processes in luminescent composite

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY

IF4.7

2020-06-012

PREAI

Leonardo J. A. Siqueira

个人简介

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