未登录

J

Joshua D. Howe

Texas Tech University

H指数:16

被引数:2,282

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

Enhancing Poly(4-vinylpyridine)-Based Catalysts for CO2 Conversion via Quaternization

通过季铵化增强聚(4-乙烯基吡啶)基催化剂用于CO2转化

ACS Applied Polymer Materials

IF4.7

2026-04-150

PRE

Understanding the Carbon Dioxide Binding Potential Landscape near Open Metal Sites in M-MOF-74 (M = Mg, Mn, Fe, Ni, Zn)

理解CO₂在M-MOF-74 (M = Mg, Mn, Fe, Ni, Zn)开放金属位点附近的结合势能景观

IF3.9

2025-12-010

PRE

Evolution, Speciation, and Distribution of Mo Oxides in MFI-Type Zeolites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-03-010

PRE

Decoding the Interplay of Hydrogen Bonding, Dispersion, and Steric Interactions in Conformational Isomerism Among Functionalized Pillar[n]arenes

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2025-01-150

PRE

Understanding Carbon Monoxide Binding and Interactions in M-MOF-74 (M = Mg, Mn, Ni, Zn)

IF3.9

2023-12-072

PRE

Understanding the Control of Speciation of Molybdenum Oxides in MFI-Type Zeolites

CHEMISTRY OF MATERIALS

IF7

2023-11-211

OA

Ab Initio Study of Adsorption of Polymers on Metal-Organic Framework Surfaces

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2023-02-132

PRE

Unveiling the Origin of Alloy-Seeded and Nondendritic Growth of Zn for Rechargeable Aqueous Zn Batteries

揭示可充电水性Zn电池中Zn的合金种子和非树枝状生长的起源

ACS ENERGY LETTERS

IF18.2

2021-01-06187

PREAI

In Operando Visualization of the Electrochemical Formation of Liquid Polybromide Microdroplets

在操作中可视化液态多溴化物微滴的电化学形成

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

IF16.9

2019-09-0533

OAAI

Tuning Binding Tendencies of Small Molecules in Metal-Organic Frameworks with Open Metal Sites by Metal Substitution and Linker Functionalization

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-11-0542

OAAI

Ion-Sieving Carbon Nanoshells for Deeply Rechargeable Zn-Based Aqueous Batteries

用于深层可充电Zn基水性电池的离子筛分碳纳米壳

ADVANCED ENERGY MATERIALS

IF26

2018-10-30161

PREAI

Competitive Binding of Ethylene, Water, and Carbon Monoxide in Metal-Organic Framework Materials with Open Cu Sites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-04-0339

OAAI

How Reproducible Are Isotherm Measurements in Metal-Organic Frameworks?

CHEMISTRY OF MATERIALS

IF7

2017-12-13151

PREAI

CO2 Dynamics in Pure and Mixed-Metal MOFs with Open Metal Sites

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-10-0463

OAAI

Effect of Surface Structure of TiO2 Nanoparticles on CO2 Adsorption and SO2 Resistance

ACS SUSTAINABLE CHEMISTRY & ENGINEERING

IF7.3

2017-09-0164

PREAI

Acid Gas Adsorption on Metal-Organic Framework Nanosheets as a Model of an All-Surface Material

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2017-03-0331

PREAI

Understanding Structure, Metal Distribution, and Water Adsorption in Mixed-Metal MOF-74

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-12-2063

OAAI

Small-Molecule Adsorption in Open-Site Metal-Organic Frameworks: A Systematic Density Functional Theory Study for Rational Design

CHEMISTRY OF MATERIALS

IF7

2015-01-20281

PREAI

Comprehensive study of carbon dioxide adsorption in the metal-organic frameworks M2(dobdc) (M = Mg, Mn, Fe, Co, Ni, Cu, Zn)

CHEMICAL SCIENCE

IF7.4

2014-08-28350

PREAI

Reversible CO Binding Enables Tunable CO/H2 and CO/N2 Separations in Metal-Organic Frameworks with Exposed Divalent Metal Cations

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2014-07-18220

OAAI