Per Hansson

Per Hansson is a Senior Lecturer at the Department of Mechanics, Materials and Component Design at Lund University. His academic work focuses on fatigue in metallic materials, nanomechanics, and material modeling at the nanoscale, utilizing molecular dynamics simulations.

• Department: Mechanics, Materials and Component Design

Research Interests: His research explores the mechanical properties of materials at the nanoscale, with particular emphasis on fatigue in metals, nanomechanics, and computational modeling techniques. Key areas include defect analysis, stress-strain relationships, and material behavior under extreme conditions.

Publication Trends: Recent work involves molecular dynamics studies of tungsten and copper materials, investigating factors like vacancies, helium effects, strain rate impacts, and grain boundary influences on mechanical properties.

Projects: Actively contributing to the project 'Modelling mechanical properties at nanoscale by molecular dynamics' since 2017.