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Tanglaw Roman

consejo nacional de investigaciones científicas y técnicas (conicet)

H指数:21

被引数:1,676

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Probing the Structure and Orientation of Carboxylic Acid-Terminated Self-Assembled Monolayers (vol 40, pg 18925, 2024)

IF3.9

2024-10-230

OA

Probing the Structure and Orientation of Carboxylic Acid-Terminated Self-Assembled Monolayers

IF3.9

2024-08-271

PRE

Nickel-Based Single-Atom Alloys for Methane Dehydrogenation and the Effect of Subsurface Carbon: First-Principles Investigations

IF4

2024-02-163

OA

First principles investigation of cobalt-phthalocyanine active site tuning via atomic linker immobilization for CO2 electroreduction

JOURNAL OF CATALYSIS

IF6.5

2023-06-015

PRE

Highly active platinum single-atom catalyst grafted onto 3D carbon cloth support for the electrocatalytic hydrogen evolution reaction

高活性铂单原子催化剂接枝到3D碳布载体上用于电催化析氢反应

APPLIED SURFACE SCIENCE

IF6.9

2022-09-0114

OAAI

Ab Initio Investigation of Covalently Immobilized Cobalt-Centered Metal-Organic Catalysts for CO2 Reduction: The Effect of the Substrate on the Reaction Energetics

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-06-107

PRE

Calculating Entropies of Large Molecules in Aqueous Phase

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2021-12-0310

PREAI

Modeling and Experimental Study of the Electron Transfer Kinetics for Non-ideal Electrodes Using Variable-Frequency Square Wave Voltammetry

ANALYTICAL CHEMISTRY

IF6.7

2021-07-1515

PREAI

Resolving Deactivation Pathways of Co Porphyrin-Based Electrocatalysts for CO2 Reduction in Aqueous Medium

解决基于Co卟啉的电催化剂在水介质中还原CO2的失活途径

IF13.1

2021-03-0942

PREAI

Influence of Local Inhomogeneities and the Electrochemical Environment on the Oxygen Reduction Reaction on Pt-Based Electrodes: A DFT Study

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-12-0314

PREAI

Diffusion of lithium ions in Lithium-argyrodite solid-state electrolytes

锂离子在锂金银石固态电解质中的扩散

NPJ COMPUTATIONAL MATERIALS

IF11.9

2020-10-2749

OAAI

Shaping the Future of Solid-State Electrolytes through Computational Modeling

通过计算建模塑造固态电解质的未来

ADVANCED MATERIALS

IF26.8

2020-03-0633

PREAI

Computational Study on the Adsorption of Sodium and Calcium on Edge-Functionalized Graphene Nanoribbons

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2019-05-2421

PREAI

Hydrogen and halide co-adsorption on Pt(111) in an electrochemical environment: a computational perspective

ELECTROCHIMICA ACTA

IF5.6

2016-10-0167

PREAI

Polymorphism of Water in Two Dimensions

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-06-2027

PREAI

Some challenges in the first-principles modeling of structures and processes in electrochemical energy storage and transfer

JOURNAL OF POWER SOURCES

IF7.9

2015-02-0146

PREAI

Ab Initio Transport Calculations for Single-Atom Copper Junctions in the Presence of Hydrogen Chloride

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2014-11-214

PREAI

Water Structures at Metal Electrodes Studied by Ab Initio Molecular Dynamics Simulations

JOURNAL OF THE ELECTROCHEMICAL SOCIETY

IF3.3

2014-02-2779

PREAI

Solvated protons in density functional theory-A few examples

密度泛函理论中的溶剂化质子 -- 几个例子

ELECTROCHIMICA ACTA

IF5.6

2013-08-0129

OAAI

Structure of water layers on hydrogen-covered Pt electrodes

CATALYSIS TODAY

IF5.3

2013-03-0191

PREAI