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O

Oliver J. Conquest

the university of sydney

H指数:6

被引数:163

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Engineering substitution position in cobalt phthalocyanines for enhanced activity and stability in CO₂ electroreduction

通过调控卟啉钴衍生物的取代位点以提升CO<sub>2</sub>电还原的活性和稳定性

Journal of Energy Chemistry

IF14.9

2026-09-110

OAAI

Insight into the electronic; optical; and thermoelectric properties of novel ternary chalcohalides: next-generation energy applications

对新型三元硫属卤化物的电子、光学和热电性能的洞察：下一代能源应用

IF0

2025-12-110

OAAI

A DFT Investigation of Photocatalytic Water Splitting Properties of the InS/GaTe Heterostructure: Direct Z-Scheme vs Traditional Type-II

InS/GaTe异质结构光催化水分解性能的DFT研究：直接Z型与传统的II型比较

J. Mater. Chem. A

IF9.5

2025-10-020

PRE

Enhancing CO2 hydrogenation via nitrogen-doped carbon nanospheres and in situ ruthenium nanoparticle synthesis

通过氮掺杂碳纳米球和原位合成钌纳米粒子增强CO2氢化

Catal. Sci. Technol.

IF4.2

2025-07-300

PRE

Minimizing Catalyst Loading for Efficient Electrolysis of Carbon Capture Solution to CO

最大限度地减少催化剂负载量，以有效地将碳捕获溶液电解为CO

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2025-02-120

PRE

Divacancy graphene and graphyne as potential biomedical sensors: A first-principles study

SURFACE & COATINGS TECHNOLOGY

IF6.1

2025-01-010

PRE

Improved charge delivery within a covalently ligated cobalt phthalocyanine electrocatalyst for CO2 reduction

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2025-01-010

PRE

CoTCNQ as a Catalyst for CO2 Electroreduction: A First Principles r2SCAN Meta-GGA Investigation

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2024-12-160

PRE

Electronic and Optical Properties of 2D Heterostructure Bilayers of Graphene, Borophene and 2D Boron Carbides from First Principles

IF4.3

2024-10-161

OAAI

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

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