Summary
Admissions Tutor for Physics/ Programme Director for Theoretical Physics
Martin gained both his BA in Physics and Theoretical Physics and his PhD from Cambridge University. For his PhD he worked with Prof Mike Cates studying theoretical models for foam and emulsion rheology.
He moved to Leeds in 1994, where he first worked as a postdoc with Prof Tom McLeish, then as an EPSRC advanced research fellow, before moving to the University of Hull in 2005 where he is currently Reader in Condensed Matter Physics.
Martin's research area is in the theory of soft matter, with a current focus on the self assembly of colloids and polymers at liquid interfaces.
Journal Article
Pattern formation in two-dimensional hard-core/soft-shell systems with variable soft shell profiles
Somerville, W. R. C., Law, A. D., Rey, M., Vogel, N., Archer, A. J., & Buzza, D. M. A. (2020). Pattern formation in two-dimensional hard-core/soft-shell systems with variable soft shell profiles. Soft matter, 16(14), 3564-3573. https://doi.org/10.1039/d0sm00092b
Correction to: Capillary Interaction and Self-Assembly of Tilted Magnetic Ellipsoidal Particles at Liquid Interfaces ((2018) 3:11 (14962?14972) DOI: 10.1021/acsomega.8b01818)
Newton, B. J., Mohammed, R., Davies, G. B., Botto, L., & Buzza, D. M. A. (2019). Correction to: Capillary Interaction and Self-Assembly of Tilted Magnetic Ellipsoidal Particles at Liquid Interfaces ((2018) 3:11 (14962?14972) DOI: 10.1021/acsomega.8b01818). ACS Omega, 4(5), 8580. https://doi.org/10.1021/acsomega.9b01239
Capillary interaction and self-assembly of tilted magnetic ellipsoidal particles at liquid interfaces
Newton, B. J., Mohammed, R., Davies, G. B., Botto, L., & Buzza, D. M. A. (2018). Capillary interaction and self-assembly of tilted magnetic ellipsoidal particles at liquid interfaces. ACS Omega, 3(11), 14962-14972. https://doi.org/10.1021/acsomega.8b01818
Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys
Somerville, W. R., Stokes, J. L., Adawi, A. M., Horozov, T. S., Archer, A. J., & Buzza, D. M. (2018). Density functional theory for the crystallization of two-dimensional dipolar colloidal alloys. Journal of Physics: Condensed Matter, 30(40), https://doi.org/10.1088/1361-648X/aaddc9