Plant growth research produces a catalogue of complex open questions. We argue that plant growth is a highly mechanical process, and that mathematics gives an underlying framework with which to probe its fundamental unrevealed mechanisms. This review serves to illustrate the biological insights afforded by mathematical modelling and demonstrate the breadth of mathematically rich problems available within plant sciences, thereby promoting a mutual appreciation across the disciplines. On the one hand, we explain the general mathematical principles behind mechanical growth models; on the other, we describe how modelling addresses specific problems in microscale cell wall mechanics, tip growth, morphogenesis, and stress feedback. We conclude by identifying possible future directions for both biologists and mathematicians, including as yet unanswered questions within various topics, stressing that interdisciplinary collaboration is vital for tackling the challenge of understanding plant growth mechanics.
Abstract. We present a one-parameter family of mathematical models describing the dynamics of polarons in periodic structures, such as linear polypeptides, which, by tuning the model parameter, can be reduced to the Davydov or the Scott model. We describe the physical significance of this parameter and, in the continuum limit, we derive analytical solutions which represent stationary polarons. On a discrete lattice, we compute stationary polaron solutions numerically. We investigate polaron propagation induced by several external forcing mechanisms. We show that an electric field consisting of a constant and a periodic component can induce polaron motion with minimal energy loss. We also show that thermal fluctuations can facilitate the onset of polaron motion. Finally, we discuss the bio-physical implications of our results.
We study the long-range electron and energy transfer mediated by a polaron on an α-helix polypeptide chain coupled to donor and acceptor molecules at opposite ends of the chain. We show that for specific parameters of the system, an electron initially located on the donor can tunnel onto the α-helix, forming a polaron which then travels to the other extremity of the polypeptide chain where it is captured by the acceptor. We consider three families of couplings between the donor, acceptor and the chain, and show that one of them can lead to a 90% efficiency of the electron transport from donor to acceptor. We also show that this process remains stable at physiological temperatures in the presence of thermal fluctuations in the system.
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