Youhai Wen

ORCID: 0009-0001-1280-8862
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About
Contact & Profiles
Research Areas
  • Solidification and crystal growth phenomena
  • Advancements in Solid Oxide Fuel Cells
  • Aluminum Alloy Microstructure Properties
  • High Temperature Alloys and Creep
  • nanoparticles nucleation surface interactions
  • Metallurgy and Material Forming
  • Metallurgical Processes and Thermodynamics
  • High-Temperature Coating Behaviors
  • Catalytic Processes in Materials Science
  • Microstructure and Mechanical Properties of Steels
  • Microstructure and mechanical properties
  • Intermetallics and Advanced Alloy Properties
  • Perovskite Materials and Applications
  • Metal Forming Simulation Techniques
  • Fuel Cells and Related Materials
  • Electronic and Structural Properties of Oxides
  • Nuclear Materials and Properties
  • Acoustic Wave Resonator Technologies
  • Metallic Glasses and Amorphous Alloys
  • Electrocatalysts for Energy Conversion
  • Surface Treatment and Residual Stress
  • Shape Memory Alloy Transformations
  • Ferroelectric and Piezoelectric Materials
  • Materials Engineering and Processing
  • Non-Destructive Testing Techniques

Kunming University of Science and Technology
2025

National Energy Technology Laboratory
2014-2023

United States Department of Energy
2017-2020

UES (United States)
2003-2010

United States Air Force Research Laboratory
2009-2010

Academia Sinica
2003

Pennsylvania State University
1999-2002

The Ohio State University
1999-2002

University of Maryland, College Park
1996-1997

École Nationale Supérieure des Mines de Nancy
1996

Metallurgy and material design have thousands of years' history played a critical role in the civilization process humankind. The traditional trial-and-error method has been unprecedentedly challenged modern era when number components phases novel alloys keeps increasing, with high-entropy as representative. New opportunities emerge for alloy artificial intelligence era. Here, successful machine-learning (ML) developed to identify microstructure images eye-challenging morphology martensitic...

10.1002/advs.202101207 article EN cc-by Advanced Science 2021-10-29

10.1016/j.ijfatigue.2024.108577 article EN International Journal of Fatigue 2024-08-23

A phase-field model is proposed to simulate corrosion kinetics under a dual-oxidant atmosphere. It will be demonstrated that the can applied oxidation, sulfidation and simultaneous oxidation/sulfidation processes. Phase-dependent diffusivities are incorporated in natural manner allow more realistic modeling as usually differ by many orders of magnitude different phases. Simple free energy models then used for testing while calibrated implemented quantitative modeling.

10.1088/0965-0393/20/3/035013 article EN Modelling and Simulation in Materials Science and Engineering 2012-03-02

Abstract The formation and temporal evolution of domain structures during a hexagonal → orthorhombic transformation is studied using computer simulations based on continuum diffuse-interface phase-field approach. All the essential driving forces for are taken into account, including bulk chemical free energy, wall energy elastic strain energy. various configurations observed from show excellent agreement with existing experimental observations in number systems undergoing or monoclinic...

10.1080/01418610008212146 article EN Philosophical Magazine A 2000-09-01

Oxidation of metals generally involves coupling between chemical reactions, mass transport, and electrostatic interaction, oxidation kinetics is usually a multiscale problem. Existing theories mostly work for either very thin oxide film or thick one, leaving length scale gap kinetics. An electrochemistry based diffuse-interface model plus multiscale-relay scheme are developed to study in gas–oxide–metal environment. The allows the coherently cover wide range lengths times transition stage...

10.1021/jp409811e article EN The Journal of Physical Chemistry C 2013-12-19
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