Mohammad J. Eslamibidgoli

university of quebec

H指数:16

被引数:904

个人简介

暂无内容

教育背景

暂无内容

工作经历

暂无内容

荣誉奖项

暂无内容

Advancing Vanadium Redox Flow Battery Analysis: A Deep Learning Approach for High-Throughput 3D Visualization and Bubble Quantification

推进钒红ox液流电池分析：一种用于高通量3D可视化和气泡定量的人工智能方法

Digital Discovery

IF5.6

2025-08-190

OAAI

UTILE-Pore: Deep Learning-Enabled 3D Analysis of Porous Materials in Polymer Electrolyte Membrane-Based Energy Devices

UTILE-Pore：基于深度学习的聚合物电解质膜基能源器件中多孔材料的3D分析

Journal of The Electrochemical Society

IF3.3

2025-07-310

PRE

Stability Descriptors for (Benz)imidazolium-Based Anion Exchange Membranes

MACROMOLECULES

IF5.2

2024-02-062

Low-spin state of Fe in Fe-doped NiOOH electrocatalysts

Fe掺杂NiOOH电催化剂中Fe的低自旋态

NATURE COMMUNICATIONS

IF15.7

2023-06-1344

OAAI

Synergizing ontologies and graph databases for highly flexible materials-to-device workflow representations

协同本体和图形数据库，实现高度灵活的材料到设备工作流程表示

JOURNAL OF MATERIALS INFORMATICS

IF5.6

2023-01-011

Understanding the Effect of Ni-Substitution on the Oxygen Evolution Reaction of (100) IrO2 Surfaces

ACS CATALYSIS

IF13.1

2022-08-236

PRE

Deciphering the Exceptional Performance of NiFe Hydroxide for the Oxygen Evolution Reaction in an Anion Exchange Membrane Electrolyzer

ACS APPLIED ENERGY MATERIALS

IF5.5

2022-01-1928

Deep learning for the automation of particle analysis in catalyst layers for polymer electrolyte fuel cells

用于聚合物电解质燃料电池催化剂层中颗粒分析自动化的深度学习

NANOSCALE

IF5.1

2022-01-0115

Deprotonation and cation adsorption on the NiOOH/water interface: A grand-canonical first-principles investigation

NiOOH/水界面上的去质子化和阳离子吸附: 大典的第一性原理研究

ELECTROCHIMICA ACTA

IF5.6

2021-12-017

OAAI

Cation Overcrowding Effect on the Oxygen Evolution Reaction

阳离子过度拥挤对析氧反应的影响

JACS AU

IF8.7

2021-09-3066

OAAI

Understanding the Improved Activity of Dendritic Sn1Pb3 Alloy for the CO2 Electrochemical Reduction: A Computational-Experimental Investigation

ACS CATALYSIS

IF13.1

2020-08-1414

PREAI

OER Performances of Cationic Substituted (100)-Oriented IrO2 Thin Films: A Joint Experimental and Theoretical Study

ACS APPLIED ENERGY MATERIALS

IF5.5

2020-05-0615

PREAI

Phosphorene Degradation: Visualization and Quantification of Nanoscale Phase Evolution by Scanning Transmission X-ray Microscopy

CHEMISTRY OF MATERIALS

IF7

2020-01-1520

PREAI

Electronic Structure and Conformational Properties of Polybenzimidazole-Based Ionenes-A Density Functional Theory Investigation

ACS OMEGA

IF4.3

2020-01-103

OAAI

Effect of IrO6 Octahedron Distortion on the OER Activity at (100) IrO2 Thin Film

ACS CATALYSIS

IF13.1

2019-12-0461

PREAI

Virtual Materials Intelligence for Design and Discovery of Advanced Electrocatalysts

用于设计和发现先进电催化剂的虚拟材料智能

CHEMPHYSCHEM

IF2.2

2019-11-0512

OAAI

Mechanical and Chemical Stability of Monolayer Black Phosphorous Studied by Density Functional Theory Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-09-0717

PREAI

Approaching the self-consistency challenge of electrocatalysis with theory and computation

CURRENT OPINION IN ELECTROCHEMISTRY

IF6.9

2018-06-0128

OAAI

How theory and simulation can drive fuel cell electrocatalysis

NANO ENERGY

IF17.1

2016-11-0172

OAAI

Electrochemical Formation of Reactive Oxygen Species at Pt (111)-A Density Functional Theory Study

ACS CATALYSIS

IF13.1

2015-09-1732

PREAI

Mohammad J. Eslamibidgoli

个人简介

教育背景

工作经历

荣誉奖项

研究方向