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
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: ArticlesPerformance of Preserved Alpha Prime Belite Phase within BeliteYe’elimite-Ferrite Clinker
Advances in Cement ResearchContributions 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: ArticlesUsing the Zeno line to assess and refine molecular models
The Journal of Chemical Physics, vol. 160, no. 15, 154503Contributions to Journals: ArticlesCaO-SiO2 Assessment using 3rd generation CALPHAD models.
Cement and Concrete Research, vol. 173, 107309Contributions to Journals: Articles
- Research
-
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 HESA open data, published under the Creative Commons Attribution 4.0 International 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 http://simcem.com.
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 http://dynamomd.org.
- 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 semester, September start
- Publications
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Page 1 of 5 Results 1 to 10 of 50
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: ArticlesPerformance of Preserved Alpha Prime Belite Phase within BeliteYe’elimite-Ferrite Clinker
Advances in Cement ResearchContributions 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: ArticlesUsing the Zeno line to assess and refine molecular models
The Journal of Chemical Physics, vol. 160, no. 15, 154503Contributions to Journals: ArticlesCaO-SiO2 Assessment using 3rd generation CALPHAD models.
Cement and Concrete Research, vol. 173, 107309Contributions to Journals: ArticlesThermodynamic modelling of Portland cement clinkers
Chapters in Books, Reports and Conference Proceedings: Conference ProceedingsPreservation of α' Dicalcium Silicate (C2S) under SO2-Containing Atmosphere
Chapters in Books, Reports and Conference Proceedings: Conference ProceedingsProduction and Analysis of BYF Clinker Produced via the Combustion of Elemental Sulfur
Chapters in Books, Reports and Conference Proceedings: Conference ProceedingsFrom Atoms to Colloids: Does the Frenkel Line Exist in Discontinuous Potentials?
ACS Omega, vol. 8, no. 13, pp. 12144-12153Contributions to Journals: ArticlesInvestigating the effects of helium, argon and hydrogen co-feeding on the non-oxidative coupling of methane in a dielectric barrier discharge reactor
Chemical Engineering Science, vol. 259, 117731Contributions to Journals: Articles
