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M

Matthew J. Wolf

RWTH Aachen University

H指数:18

被引数:848

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Active learning-driven multi-objective design of high-entropy alloy catalysts for saline water electrolysis

主动学习驱动的用于盐水电解的高熵合金催化剂多目标设计

Chemical Engineering Journal

IF13.2

2026-04-110

PRE

Grain-Boundary Corrosion in UO2+δ from a Defect Chemical Perspective: A Case Study of the Σ5(310)[001] Grain Boundary

从缺陷化学角度看UO₂+δ中的晶界腐蚀：Σ5(310)[001]晶界的案例研究

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2025-01-241

PRE

A Single Model for the Thermodynamics and Kinetics of Metal Exsolution from Perovskite Oxides

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2024-08-080

OAAI

Impact of temperature on short-range charge ordering in LiFePO 4 / FePO 4

PHYSICAL REVIEW B

IF3.7

2024-04-050

OA

Diffusivity Tensors of Br and Cs Vacancies in Biaxially Strained Perovskite CsPbBr3

CHEMISTRY OF MATERIALS

IF7

2024-02-223

PRE

Ionic Accumulation as a Diagnostic Tool in Perovskite Solar Cells: Characterizing Band Alignment with Rapid Voltage Pulses

ADVANCED MATERIALS

IF26.8

2023-06-299

OAAI

Charge transport modelling of perovskite solar cells accounting for non-Boltzmann statistics in organic and highly-doped transport layers

JOURNAL OF PHYSICS-ENERGY

IF6.3

2023-03-273

OA

Inverted Hysteresis in n-i-p and p-i-n Perovskite Solar Cells

ENERGY TECHNOLOGY

IF3.6

2022-10-0221

OAAI

Room-Temperature Halide Perovskite Field-Effect Transistors by Ion Transport Mitigation

通过离子传输缓解的室温卤化物钙钛矿场效应晶体管

ADVANCED MATERIALS

IF26.8

2021-08-1349

OAAI

Quantifying polaronic effects on the scattering and mobility of charge carriers in lead halide perovskites

PHYSICAL REVIEW B

IF3.7

2021-06-2511

OA

Identification of recombination losses and charge collection efficiency in a perovskite solar cell by comparing impedance response to a drift-diffusion model

IF5.1

2020-01-0154

OAAI

Anion-mediated electronic effects in reducible oxides: Tuning the valence band of ceria via fluorine doping

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-07-228

PREAI

STM Images of Anionic Defects at CeO2(111)-A Theoretical Perspective

FRONTIERS IN CHEMISTRY

IF4.2

2019-06-0613

OAAI

Multiscale Modeling of Agglomerated Ceria Nanoparticles: Interface Stability and Oxygen Vacancy Formation

团聚二氧化铈纳米颗粒的多尺度建模: 界面稳定性和氧空位形成

FRONTIERS IN CHEMISTRY

IF4.2

2019-05-227

OAAI

Screened hybrid functionals applied to ceria: Effect of Fock exchange

PHYSICAL REVIEW B

IF3.7

2018-06-2229

PREAI

Vacancy dipole interactions and the correlation with monovalent cation dependent ion movement in lead halide perovskite solar cell materials

IF17.1

2017-08-0143

PREAI

DFT-based Monte Carlo Simulations of Impurity Clustering at CeO2(111)

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-07-0711

OAAI

Self-Consistent-Charge Density-Functional Tight-Binding (SCC-DFTB) Parameters for Ceria in 0D to 3D

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2017-02-1522

PREAI

Fluorine impurities at CeO2(111): Effects on oxygen vacancy formation, molecular adsorption, and surface re-oxidation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2017-01-2618

PREAI

Electronic structure of organic–inorganic lanthanide iodide perovskite solar cell materials

Journal of Materials Chemistry A

IF9.5

2017-01-0128

PREAI