MEng, PhD, AMIChemE
Senior Lecturer
- 51cg
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- Email Address
- m.campbellbannerman@abdn.ac.uk
- Telephone Number
- +44 (0)1224 274480
- Office Address
- School/Department
- School of Engineering
Qualifications
- MEng Chemical Engineering2006 - UMIST
- PhD Chemical Engineering2009 - University of Manchester
Internal Memberships
Programme leader for Chemical Engineering.
Latest Publications
Eco-Efficiency and Environmental Trade-Offs of Calcium Sulfoaluminate Cement Using a Large-Scale Parametric LCA Model
Resources, Conservation and Recycling, vol. 229, 108826Contributions to Journals: Articles- [ONLINE] DOI:
- [OPEN ACCESS]
On the variability of industrial Portland cement clinker: microstructural characterisation and the fate of chemical elements
Cement and Concrete Research, vol. 189, 107773Contributions to Journals: Articles- [ONLINE] DOI:
- [OPEN ACCESS]
- [ONLINE]
Performance of preserved alpha prime belite phase within belite-ye’elimite-ferrite clinker
Advances in Cement Research, vol. 37, no. 2, pp. 111-124Contributions to Journals: Articles- [ONLINE] DOI:
- [OPEN ACCESS]
- [ONLINE]
Non-Oxidative Coupling of Methane via Plasma-Catalysis Over M/γ-Al2O3 Catalysts (M = Ni, Fe, Rh, Pt and Pd): Impact of Active Metal and Noble Gas Co-Feeding
Plasma Chemistry and Plasma Processing, vol. 44, no. 6, pp. 2057–2085Contributions to Journals: Articles- [ONLINE] DOI:
- [OPEN ACCESS]
Revised Enskog Theory (RET) and molecular dynamics simulations of the viscosities and thermal conductivity of the hard sphere fluid and crystal
Physical Review E, vol. 109, no. 5, 054119Contributions to Journals: Articles- [ONLINE] DOI:
- [OPEN ACCESS]
- [ONLINE]
- Research
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Research Overview
I apply a wide range of computational techniques to solve engineering problems. This sounds very nebulous but I have worked on a broad range of topics ranging from computational thermodynamics, particle dynamics simulation, and pilot-scale production trials of novel cement formulations to the virtual reality rendering of volumetric datasets and GPU programming. At the heart of it all is the development of engineering simulation software.
Research Areas
Accepting PhDs
I am currently accepting PhDs in Engineering.
Please get in touch if you would like to discuss your research ideas further.
Research Specialisms
- Chemical Engineering
Our research specialisms are based on the Higher Education Classification of Subjects (HECoS) which is , published under the licence.
Current Research
I am currently working on the production-process optimisation, simulation, and computational thermodynamics of a novel low-carbon cement formulations and traditional Portland cement. I have developed a thermodynamic database for the high-temperature simulation of cement clinkerisation, which is accessible here at .
A large part of my research is also centred on simulation of molecular and granular particulate systems. As a part of that research I developed a unique and cutting-edge event-driven particle-dynamics package called DynamO. DynamO is a general tool that has already found application in a wide range of systems such as granular dampers, nano-colloidal fluids, and protein folding/helix formation. A major focus of my current research centres around the development a new class of particle models for solids processing systems. Coupled with novel algorithms, it is now possible to simulate process scale equipment with millions of particles in near real-time. An example application is in the full-scale modelling of the solids/granular/heat/reaction processes in cement kilns. For more information, please visit .
- Teaching
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Programmes
- Undergraduate, 5 year, September start
- Undergraduate, 4 year, September start
I am the programme leader for MEng and BEng Chemical Engineering, and deliver several modules on the programme including supervision of thesis projects.
- Postgraduate, 3 stage, January start
- Postgraduate, 3 stage, September start
- Publications
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Page 5 of 6 Results 41 to 50 of 52
Mapping continuous potentials to discrete forms
The Journal of Chemical Physics, vol. 140, no. 3, 034105Contributions to Journals: Articles- [ONLINE] DOI:
Multicanonical Simulations Based On Contact Maps for Square-Well Heteropolymers Using Event Driven Molecular Dynamics: Proc. AIChE Annual Meeting
Chapters in Books, Reports and Conference Proceedings: Conference Proceedings- [ONLINE]
Collective Granular Dynamics in a Shaken Container at Low Gravity Conditions
American Institute of Physics Conference Proceedings, vol. 1542, pp. 811-814Contributions to Journals: Articles- [ONLINE] DOI:
DynamO: a free O(N) general event-driven molecular dynamics simulator
Journal of Computational Chemistry, vol. 32, no. 15, pp. 3329-3338Contributions to Journals: Articles- [ONLINE] DOI:
Movers and shakers: Granular damping in microgravity
Physical Review. E, Statistical, Nonlinear and Soft Matter Physics, vol. 84, no. 1, 011301Contributions to Journals: Articles- [ONLINE] DOI:
Exact on-event expressions for discrete potential systems
The Journal of Chemical Physics, vol. 133, no. 12Contributions to Journals: Articles- [ONLINE] DOI:
Thermodynamic pressures for hard spheres and closed-virial equation-of-state
The Journal of Chemical Physics, vol. 132, no. 8, 084507Contributions to Journals: Articles- [ONLINE] DOI:
Single-speed molecular dynamics of hard parallel squares and cubes
Journal of Statistical Physics, vol. 136, no. 4, pp. 715-732Contributions to Journals: Articles- [ONLINE] DOI:
Structure and stability of helices in square-well homopolymers
Physical Review. E, Statistical, Nonlinear and Soft Matter Physics, vol. 80, no. 2, 021801Contributions to Journals: Articles- [ONLINE] DOI:
Transport properties of highly asymmetric hard-sphere mixtures
The Journal of Chemical Physics, vol. 130, no. 16, 164507Contributions to Journals: Articles- [ONLINE] DOI: