ProfessorMike Finnis, FRS
Chair in Materials Theory and Simulation
Department of Materials - Faculty of Engineering
Orcid identifier0000-0002-5999-7576 (opens in a new tab)
- Chair in Materials Theory and SimulationDepartment of Materials - Faculty of Engineering
- 020 7594 6812 (Work)
- 2.27B, Royal School of Mines, South Kensington Campus, United Kingdom
PROFESSIONAL ACTIVITIES
- MEMBERSHIP OF A PROFESSIONAL BODY1 Apr 2021
- GUEST LECTUREThe Van Horn Lectures (series of 3 on consecutive days)20 Mar 2012
- AWARDThe Born Medal1 Jan 2005
- RESEARCH STUDENT SUPERVISIONA theoretical study of the stability of Zr-Al-C and Ti-Al-C MAX phases
- RESEARCH STUDENT SUPERVISIONA theoretical study of the stability of Zr-Al-C and Ti-Al-C MAX phases
- RESEARCH STUDENT SUPERVISIONAb initio studies of defect concentrations and diffusion in metal oxides
- RESEARCH STUDENT SUPERVISIONAnalysis of atomic-scale phenomena and the rhenium effect in nickel superalloys
- RESEARCH STUDENT SUPERVISIONDevelopment and application of atomistic force fields for ionic materials
- RESEARCH STUDENT SUPERVISIONEffects of electronic temperature on the forces between atoms
- RESEARCH STUDENT SUPERVISIONEfficient atomistic approaches to thermodynamic quantities in solid-liquid equilibria
- MEMBERSHIP OF A PROFESSIONAL BODYFellow
- RESEARCH STUDENT SUPERVISIONMartensitic transformation in TiNi based shape memory alloys – A first principles study
- RESEARCH STUDENT SUPERVISIONQuantum Effects in Hydrogen Diffusion
- RESEARCH STUDENT SUPERVISIONStructures and Processes in a Quantum Rattle
- RESEARCH STUDENT SUPERVISIONThe modelling of radiation damage in metals using Ehrenfest dynamics
- RESEARCH STUDENT SUPERVISIONThe Thermodynamics of Charged Defects in Ionic Crystals
- RESEARCH STUDENT SUPERVISIONThe transfer of energy between electrons and ions in solids
- RESEARCH STUDENT SUPERVISIONTheory and Simulation of ZrO2/SrTiO3 Multilayer Structures
- RESEARCH STUDENT SUPERVISIONThermodynamic assessments of the (Zr,Hf) carbides and borides revisited and informed by the calculation of defect energies in ZrC