MEng, PhD, AMIChemE
Senior Lecturer
- About
-
- 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: ArticlesOn the variability of industrial Portland cement clinker: microstructural characterisation and the fate of chemical elements
Cement and Concrete Research, vol. 189, 107773Contributions to Journals: ArticlesPerformance 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: https://doi.org/10.1680/jadcr.24.00003
- [OPEN ACCESS] https://aura.abdn.ac.uk/bitstreams/ab99ceb6-9907-46d9-89c3-1534e4cb2d87/download
- [ONLINE] View publication in Scopus
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: ArticlesRevised 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
Prizes and Awards
- 2026 Converge Challenge Winner.
- 2024 CCP5 Biennual Prize and Lecture for my work on the development of innovative molecular simulation software and commitment to the training of the new generation of simulators.
- 2020 Le Chatelier Medal for "Thermodynamic data for cement clinkering" in Cement and Concrete Research.
- University of Aberdeen Excellence in Teaching Award Winner 2017/18
(Nominated in 2011/12, 2013/14, 2016/17, 2017/18, 2021/22, 2023/24, 2024/25)
- Research
-
Research Overview
I apply a wide range of computational and experimental techniques to solve engineering problems.
I have used computational thermodynamics to design, optimise, and run pilot-scale production trials of novel cement. I've written particle dynamics simulators to simulate granular dampers that we ran experiments on in micro-gravity on the ESA "vomit comet". More recently, I'm developing an electronic nose for the beverage industry trying to unlock low-cost chemical sensing and insight for all. At the heart of all this work is the co-development of software and hardware to solve engineering challenges.
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 HESA open data, published under the Creative Commons Attribution 4.0 International licence.
- 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: https://doi.org/10.1063/1.4861669
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 ProceedingsCollective 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: https://doi.org/10.1063/1.4812055
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: https://doi.org/10.1002/jcc.21915
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: https://doi.org/10.1103/PhysRevE.84.011301
Exact on-event expressions for discrete potential systems
The Journal of Chemical Physics, vol. 133, no. 12Contributions to Journals: Articles- [ONLINE] DOI: https://doi.org/10.1063/1.3486567
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: https://doi.org/10.1063/1.3328823
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: https://doi.org/10.1007/s10955-009-9795-0
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: https://doi.org/10.1103/PhysRevE.80.021801
Transport properties of highly asymmetric hard-sphere mixtures
The Journal of Chemical Physics, vol. 130, no. 16, 164507Contributions to Journals: Articles- [ONLINE] DOI: https://doi.org/10.1063/1.3120488
