TY - JOUR
T1 - Simple computation of reaction–diffusion processes on point clouds
AU - Macdonald, Colin B.
AU - Merriman, Barry
AU - Ruuth, Steven J.
N1 - KAUST Repository Item: Exported on 2020-10-01
Acknowledged KAUST grant number(s): KUK-C1-013-04, KUK-C1-013-04
Acknowledgements: C.B.M. thanks Dr. Chandrasekhar Venkataraman (University of Sussex) for useful discussions on bulk-coupled reaction-diffusion models. The work of C. B. M. was supported by Award KUK-C1-013-04 from King Abdullah University of Science and Technology (KAUST). The work of S.J.R. was partially supported by a Natural Sciences and Engineering Research Council of Canada Discovery Grant and by Award KUK-C1-013-04 from KAUST.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
PY - 2013/5/20
Y1 - 2013/5/20
N2 - The study of reaction-diffusion processes is much more complicated on general curved surfaces than on standard Cartesian coordinate spaces. Here we show how to formulate and solve systems of reaction-diffusion equations on surfaces in an extremely simple way, using only the standard Cartesian form of differential operators, and a discrete unorganized point set to represent the surface. Our method decouples surface geometry from the underlying differential operators. As a consequence, it becomes possible to formulate and solve rather general reaction-diffusion equations on general surfaces without having to consider the complexities of differential geometry or sophisticated numerical analysis. To illustrate the generality of the method, computations for surface diffusion, pattern formation, excitable media, and bulk-surface coupling are provided for a variety of complex point cloud surfaces.
AB - The study of reaction-diffusion processes is much more complicated on general curved surfaces than on standard Cartesian coordinate spaces. Here we show how to formulate and solve systems of reaction-diffusion equations on surfaces in an extremely simple way, using only the standard Cartesian form of differential operators, and a discrete unorganized point set to represent the surface. Our method decouples surface geometry from the underlying differential operators. As a consequence, it becomes possible to formulate and solve rather general reaction-diffusion equations on general surfaces without having to consider the complexities of differential geometry or sophisticated numerical analysis. To illustrate the generality of the method, computations for surface diffusion, pattern formation, excitable media, and bulk-surface coupling are provided for a variety of complex point cloud surfaces.
UR - http://hdl.handle.net/10754/599619
UR - http://www.pnas.org/lookup/doi/10.1073/pnas.1221408110
UR - http://www.scopus.com/inward/record.url?scp=84878690033&partnerID=8YFLogxK
U2 - 10.1073/pnas.1221408110
DO - 10.1073/pnas.1221408110
M3 - Article
C2 - 23690616
SN - 0027-8424
VL - 110
SP - 9209
EP - 9214
JO - Proceedings of the National Academy of Sciences
JF - Proceedings of the National Academy of Sciences
IS - 23
ER -