Xuhao Wan

Fritz Haber Institute of the Max Planck Society

H指数:22

被引数:2,684

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Concentration-Dependent Suppression of Thermal Anisotropy in 4H-SiC by Nitrogen Doping

氮掺杂对4H-SiC热各向异性的浓度依赖性抑制

Acta Materialia

IF9.3

2026-09-020

PRE

Electronic; Dielectric; and Optical Properties of High-κ Oxides and Their Interfaces with Silicon

电子、介电及光学特性：高介电常数氧化物及其与硅的界面

The Journal of Physical Chemistry C

IF3.2

2026-04-180

PRE

Gel electrolyte featuring parasitic salt-phobic network enables anode-free lithium batteries with long cycle life and enhanced thermal stability

凝胶电解质通过寄生盐疏网络，实现了无阳极锂离子电池的长循环寿命和增强的热稳定性

Joule

IF35.4

2026-02-190

PRE

Explainable Analysis and Optimization of the Thermal Field in Gallium Oxide Single Crystal Growth Based on Machine Learning

Crystal Growth and Design

IF3.4

2026-01-190

PRE

Hexaminobenzene in conductive metal-organic frameworks as bifunctional electrocatalysts for overall water splitting and metal-air batteries

六氨苯在导电金属-有机框架中作为用于全水分解和金属-空气电池的双功能电催化剂

JOURNAL OF POWER SOURCES

IF7.9

2025-07-010

PRE

Breaking efficiency Limits in solar water Splitting: Ferroelectric CuInP2Se6 with Ni Single-Atom cocatalysts for enhanced carrier separation and activity

打破太阳能水分解的效率限制：具有Ni单原子共催化剂的铁电CuInP2Se6用于增强载流子分离和活性

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2025-06-040

PRE

Synthesis of High-Entropy Alloy Polyhedra Using Liquid Metal Dewetting

利用液态金属缩颈法制备高熵合金多面体

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2025-05-070

PRE

Metal contacts and Schottky barriers at β-Ga2O3 interfaces: High-throughput-assisted first-principles calculations

β-Ga2O3界面处的金属接触和肖特基势垒：高通量辅助的第一性原理计算

JOURNAL OF APPLIED PHYSICS

IF2.5

2025-03-170

PRE

Theoretical insights into the interface engineering of /3-Ga 2 O 3 devices with ferroelectric HfO2 gate dielectric: Impact of polarization direction

具有铁电HfO2栅极电介质的/3-Ga 2 O 3器件界面工程的理论见解: 极化方向的影响

SURFACES AND INTERFACES

IF6.3

2025-01-010

PRE

Rational design of a two-dimensional metal-organic framework for high-efficiency bifunctional oxygen electrocatalysis

二维金属-有机框架的高效双功能氧电催化理性设计

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2025-01-010

PRE

Gas Sensing of C3F7CN Decomposition Products on Doped h-AlN Monolayer: A DFT-NEGF Study

掺杂h-aln单层上C3F7CN分解产物的气体传感: dft-negf研究

IEEE SENSORS JOURNAL

IF4.5

2025-01-010

PRE

High-κ monocrystalline dielectrics for low-power two-dimensional electronics

用于低功率二维电子学的高 κ 单晶电介质

NATURE MATERIALS

IF38.5

2024-11-061

PRE

Machine Learning Paves the Way for High Entropy Compounds Exploration: Challenges, Progress, and Outlook

机器学习为高熵化合物探索铺平道路: 挑战、进展和展望

ADVANCED MATERIALS

IF26.8

2023-11-2819

PRE

High-throughput interface prediction and generation scheme: The case of β-Ga2O3/AlN interfaces

高通量界面预测和生成方案: β-Ga2O3/AlN界面的情况

APPLIED PHYSICS LETTERS

IF3.6

2023-10-174

PRE

Deep-learning-assisted theoretical insights into the compatibility of environment friendly insulation medium with metal surface of power equipment

JOURNAL OF COLLOID AND INTERFACE SCIENCE

IF9.7

2023-10-014

PRE

Active Learning the High-Dimensional Transferable Hubbard U and V Parameters in the DFT plus U plus V Scheme

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2023-09-145

PRE

High-Accuracy Machine-Learned Interatomic Potentials for the Phase Change Material Ge3Sb6Te5

相变材料Ge3Sb6Te5的高精度机器学习原子间势

CHEMISTRY OF MATERIALS

IF7

2023-08-142

PRE

MTA1, a Novel ATP Synthase Complex Modulator, Enhances Colon Cancer Liver Metastasis by Driving Mitochondrial Metabolism Reprogramming

MTA1，一种新型的ATP合酶复合物调节剂，通过驱动线粒体代谢重编程增强结肠癌肝转移

ADVANCED SCIENCE

IF14.1

2023-07-138

Theoretical predictions of the structural stability and property contrast for Sb-rich Ge3Sb6Te5 phase-change materials

APPLIED PHYSICS LETTERS

IF3.6

2023-06-204

PRE

Theoretical insights into the two-dimensional gallium oxide monolayer for adsorption and gas sensing of C4F7N decomposition products

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2023-01-019

PRE

Xuhao Wan

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