
Professor Michael Allen
M.A., D.Phil.(Oxon.)
Expertise
I study complex fluids, such as liquid crystals, by molecular simulation. This entails the use of computers to model the behaviour of large assemblies of interacting molecules, and predict their properties.
Current positions
Honorary Senior Research Fellow
School of Physics
Contact
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Biography
I studied Chemistry at Oxford, but my research field is on the Theoretical Chemistry/Physics border. I use computers to model the properties of matter at the microscopic (molecular) level.
My first permanent position was in Physics here at Bristol. During my career I also spent time at Warwick University, where I was the founding Director of the Centre for Scientific Computing. This reflected my interest in the wider use of high performance computers to model reality. I am also known for my interest in education, particular in postgraduate training in the field of computer simulation.
In 2014 I retired, and returned to Bristol, where I maintain connections with several research groups.
Research interests
My interests lie in computer simulations of condensed matter systems at the molecular level, with most activity focused on liquids and liquid crystals.
Projects and supervisions
Research projects
MOLECULAR MODELLING OF LIQUID CRYSTALLINE MATERIALS: HPCC PROPOSAL
Principal Investigator
Managing organisational unit
School of PhysicsDates
04/01/1999 to 04/01/2002
COMPUTER SIMULATION OF CONFINED LIQUID CRYSTALS
Principal Investigator
Managing organisational unit
School of PhysicsDates
01/11/1996 to 01/11/1999
Publications
Recent publications
17/05/2023Dynamics and interactions of Quincke roller clusters: From orbits and flips to excited states
Science Advances
Entropy Production in an Elementary, Light Driven Micro-Machine
Frontiers in Physics
Molecular simulation of liquid crystals
Molecular Physics
Molecular simulations of entangled defect structures around nanoparticles in nematic liquid crystals
Liquid Crystals
Emergence of order in self-assembly of the intrinsically disordered biomineralisation peptide n16N
Molecular Simulation