- Microstructure and Mechanical Properties of Steels
- Metallurgy and Material Forming
- Recycling and Waste Management Techniques
- Microstructure and mechanical properties
- Metal Alloys Wear and Properties
- Aluminum Alloys Composites Properties
- Metal and Thin Film Mechanics
- Metal Forming Simulation Techniques
- Hydrogen embrittlement and corrosion behaviors in metals
- Advanced materials and composites
- Aluminum Alloy Microstructure Properties
- High Temperature Alloys and Creep
- Occupational Health and Safety in Workplaces
- Powder Metallurgy Techniques and Materials
- Metallurgical Processes and Thermodynamics
- RFID technology advancements
- Additive Manufacturing and 3D Printing Technologies
- Magnesium Alloys: Properties and Applications
- High-Velocity Impact and Material Behavior
- Crystallization and Solubility Studies
- Welding Techniques and Residual Stresses
- X-ray Diffraction in Crystallography
- Advanced Welding Techniques Analysis
- Magnetic Properties and Applications
- Additive Manufacturing Materials and Processes
Universitat Politècnica de Catalunya
2016-2025
Fundació Privada Centre CIM
2022-2025
San Diego State University
2025
Universidad Michoacana de San Nicolás de Hidalgo
2020-2023
Hospital Clínic de Barcelona
2023
Fundació Clínic per a la Recerca Biomèdica
2023
Universidad del Norte
2023
University of San Carlos
2022
Instituto Politécnico Nacional
1998-2022
Polytechnic University of Puerto Rico
2007-2018
Ultrafine-grained and heterostructured materials are currently of high interest due to their superior mechanical functional properties. Severe plastic deformation (SPD) is one the most effective methods produce such with unique microstructure-property relationships. In this review paper, after summarizing recent progress in developing various SPD for processing bulk, surface powder materials, main structural microstructural features SPD-processed explained including lattice defects, grain...
The High-Entropy Alloys Predicting Software (HEAPS) (available for download at www.rpm.usm.cl) is a user-friendly and free tool conceived to explore design high-entropy alloys through the calculation of several physical semi-empirical parameters evaluation multiple criteria addressing prediction their phase formation mechanical properties. Thus, software allows individual series according certain user-defined composition rules. Additionally, HEAPS screening among thousands alloys, aiming...