We review the work of the present authors to employ variational calculus to formulate continuous models for the connections between various carbon nanostructures. In formulating such a variational principle, there is some evidence that carbon nanotubes deform as in perfect elasticity, and rather like the elastica, and therefore we seek to minimize the elastic energy. The calculus of variations is utilized to minimize the curvature subject to a length constraint, to obtain an Euler–Lagrange equation, which determines the connection between two carbon nanostructures. Moreover, a numerical solution is proposed to determine the geometric parameters for the connected structures. Throughout this review, we assume that the defects on the nanostructures are axially symmetric and that the into-the-plane curvature is small in comparison to that in the two-dimensional plane, so that the problems can be considered in the two-dimensional plane. Since the curvature can be both positive and negative, depending on the gap between the two nanostructures, two distinct cases are examined, which are subsequently shown to smoothly connect to each other.

We study the value of European security derivatives in the Black–Scholes model when the underlying asset $\xi $ is approximated by random walks ${\xi }^{(n)} $. We obtain an explicit error formula, up to a term of order $ \mathcal{O} ({n}^{- 3/ 2} )$, which is valid for general approximating schemes and general payoff functions. We show how this error formula can be used to find random walks ${\xi }^{(n)} $ for which option values converge at a speed of $ \mathcal{O} ({n}^{- 3/ 2} )$.

We analyse the steady-state operation of a continuous flow bioreactor in which the biochemical reaction is governed by noncompetitive substrate inhibition (Andrews kinetics). A generalized reactor model is used in which the well-stirred bioreactor and the idealized membrane bioreactor are special cases. As generic properties of systems subject to substrate inhibition have been obtained by other authors, we discuss reaction engineering features specific to Andrews kinetics.

We consider a bilinear optimal control problem for a von Kármán plate equation. The control is a function of the spatial variables and acts as a multiplier of the velocity term. We first state the existence of solutions for the von Kármán equation and then derive optimality conditions for a given objective functional. Finally, we show the uniqueness of the optimal control.

The Kohlrausch functions $\exp (- {t}^{\beta } )$, with $\beta \in (0, 1)$, which are important in a wide range of physical, chemical and biological applications, correspond to specific realizations of completely monotone functions. In this paper, using nonuniform grids and midpoint estimates, constructive procedures are formulated and analysed for the Kohlrausch functions. Sharper estimates are discussed to improve the approximation results. Numerical results and representative approximations are presented to illustrate the effectiveness of the proposed method.