未登录

M

Michael G. White

state university of new york (suny) system

H指数:42

被引数:6,334

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

In Situ Studies of Copper-Zirconia-Zinc Oxide Model Catalysts for CO2 Hydrogenation

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-12-010

PRE

Composition-Dependent Reconstructions of Titanium Oxide Clusters and Cu(111) Support via Cluster-Adatom Interactions

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2024-09-250

PRE

Momentum-Space Observation of Optically Excited Nonthermal Electrons in Graphene with Persistent Pseudospin Polarization

IF9.1

2024-07-221

OA

Understanding the Decomposition of Dimethyl Methyl Phosphonate on Metal-Modified TiO2(110) Surfaces Using Ensembles of Product Configurations

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2024-05-061

PRE

Aggregation of Size-Selected Oxide Clusters Deposited onto Au(111)

IF3.9

2023-09-111

PRE

Mechanism of Stoichiometrically Governed Titanium Oxide Brownian Tree Formation on Stepped Au(111)

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-04-219

OA

Enhanced Oxide Reduction by Hydrogen at Cuprous Oxide-Copper Interfaces near Ascending Step Edges

在上升台阶边缘附近的氧化亚铜-铜界面上，氢增强了氧化物的还原

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2022-10-107

OA

Reactivity of a Zirconia-Copper Inverse Catalyst for CO2 Hydrogenation

氧化锆-铜反相催化剂对CO2加氢的反应性

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-09-1445

OAAI

Morphology and reactivity of size-selected titanium oxide nanoclusters on Au(111)

Au(111) 上尺寸选择的氧化钛纳米团簇的形态和反应性

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-02-0417

OAAI

Morphology and chemical behavior of model CsOx/Cu2O/Cu(111) nanocatalysts for methanol synthesis: Reaction with CO2 and H2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-01-2210

OAAI

Structure and Chemical State of Cesium on Well-Defined Cu(111) and Cu2O/Cu(111) Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-01-0924

OAAI

Ultrafast dynamics of acetone photooxidation on TiO2(110)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-10-316

OAAI

In Situ Formation of FeRh Nanoalloys for Oxygenate Synthesis

IF13.1

2018-06-2729

OA

Oxygen Reduction Reaction on Ag(111) in Alkaline Solution: A Combined Density Functional Theory and Kinetic Monte Carlo Study

IF3.9

2018-01-2519

OAAI

Electronic Interactions of Size-Selected Oxide Clusters on Metallic and Thin Film Oxide Supports

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-09-2815

PREAI

Increasing Stability and Activity of Core-Shell Catalysts by Preferential Segregation of Oxide on Edges and Vertexes: Oxygen Reduction on Ti-Au@Pt/C

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2016-07-1483

OAAI

Mechanism of Oxygen Reduction Reaction on Pt(111) in Alkaline Solution: Importance of Chemisorbed Water on Surface

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-07-13141

OAAI

Adlayer structure dependent ultrafast desorption dynamics in carbon monoxide adsorbed on Pd (111)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2016-07-0116

PREAI

Understanding the Interactions of CO2 with Doped and Undoped SrTiO3

IF6.6

2016-06-1743

PREAI

Catalysis Applications of Size-Selected Cluster Deposition

IF13.1

2015-11-06265

OA