Dynamics and Physical Properties

Allara D L and Nuzzo R G 1985 Spontaneously organized molecular assemblies. 1. Formation, dynamics, and physical-properties of normal-alkanoic acids adsorbed from solution on an oxidized aluminum surface Langmuir 1 45-52... 

P. Braunstein, L. A. Oro and P. R. Raithby (eds.), Metal Clusters in Chemistry, vol. 1 Molecular Metal Cluster, vol. 2 Catalysis and Dynamics and Physical Properties of Metal Clusters, vol. 3 Nanomaterials and Solid-state Cluster Chemistry, Wiley-VCH, Weinheim, 1999. 

For each outer loop function and gradient evaluation 4 and 14 inner loop problems were solved respectively (a total of 124 inner loop problems). For the inner loop problems 12-14 iterations for Tasks 1 and 3 and 5-7 iterations for Tasks 2 and 4 were usually required. For this problem size and detail of dynamic and physical properties models the computation time of slightly over 5 hrs (using SPARC-1 Workstation) is acceptable. It is to note that the optimum number of plates and optimum recovery for Task 1 (Table 7.2) are very close to initial number of plates and recovery (Table 7.1). This is merely a coincidence. However, during function evaluation step the optimisation algorithm hit lower and upper bounds of the variables (shown in Table 7.1) a number of times. Note that the choices of variable bounds were done through physical reasoning as explained in detail in Chapter 6 and Mujtaba and Macchietto (1993). 

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