Bulk level, properties

In the present work, such a systematic approach to the physical characterization of pharmaceutical solids is outlined. Techniques available for the study of physical properties are classified as being associated with the molecular level (properties associated with individual molecules), the particulate level (properties pertaining to individual solid particles), and the bulk level (properties associated with an ensemble of particulates). Acquisition of this range of physical information yields a total profile of the pharmaceutical solid in question, whether it is an active drug, an excipient, or a blend of these. The development of a total profile is a requirement for successful manufacture of any solid dosage form. 

The three representations that are referred to in this study are (1) macroscopic representations that describe the bulk observable properties of matter, for example, heat energy, pH and colour changes, and the formation of gases and precipitates, (2) submicroscopic (or molecular) representations that provide explanations at the particulate level in which matter is described as being composed of atoms, molecules and ions, and (3) symbolic (or iconic) representations that involve the use of chemical symbols, formulas and equations, as well as molecular structure drawings, models and computer simulations that symbolise matter (Andersson, 1986 Boo, 1998 Johnstone, 1991, 1993 Nakhleh Krajcik, 1994 Treagust Chittleborough, 2001). 

The student conceptions that were displayed could be categorised into three main types, namely (1) confusion between macroscopic and submicroscopic representations, (2) extrapolation of bulk macroscopic properties of matter to the submicroscopic level and (3) corrfusion over the multi-faceted significance of chemical symbols, chemical formulas as well as chemical and ionic equations. Student conceptions held by at least 10% of the students who were involved in the alternative instractional programme were identified. Several examples of student conceptions involving the use of the triplet relationship are discussed in the next section. 

It was the objective of this work to investigate the effect of variation in block architecture (number and the order of the blocks) on the crystallinity level, morphology, the stress-strain and hysteresis behavior of this series of polymers. In addition, the composition ratio of the two block types is expected to play a crucial role in determining the bulk material properties of the block copolymers. This is related to the fact that the mechanical properties of block copolymer are typically influenced more substantially by the behavior of the continuous phase, as will be demonstrated.(1,22)... 

Promoter deposition through different mechanisms can account for different catalyst properties. In particular, chromate depositing as chromia does not easily redissolve but, zinc oxide does redissolve once the leach front passes and the pH returns to the bulk level of the lixiviant. Therefore, chromate can provide a more stable catalyst structure against aging, as observed in the skeletal copper system. Of course, promoter involvement in catalyst activity as well as structural promotion must be considered in the selection of promoters. This complexity once again highlights the dependence of the catalytic activity of these materials on the preparation conditions. 

The accessibility of new techniques such as EXAFS brings researchers a powerful tool for unambiguous determination of the true core metallic framework of such systems. Thus, the relationship between the parent carbonyl precursor, the support and the final metal-supported particles has been studied at the structural atomic level in some cases. This can allow differentiation of the catalytic behavior of supported metal particles with bulk-like properties from that of supported metal clusters, opening the way to understanding the mechanism of metal-catalyzed reactions and extending the concept of sensitive or insensitive structure reactions from metal aggregates to clusters. 

The particular combinations of like and mirror image units within a polymer chain influence the polymer properties on a molecular level. On the bulk level, the average individual chain structure influences properties. 

Girardeau et al. [53] have described the chain dynamics of PEO within nanotubes of a-cyclodextrin using dueterated PEO (d-PEO) and 2H solid - state NMR spectroscopy. The chain dynamics were explored and compared with the respective unthreaded d-PEO. As these materials are continually proposed for applications in molecular-level devices [54,55] characterization of their molecular dynamics is important since they play a key role in governing bulk physical properties. 

On a macroscopic level, the bulk solvent properties such as the dielectric constant are changed. According to the Coulomb law this weakens all electrostatic interactions and hence also hydrogen bonds. 

The bulk electronic properties of extrinsic semiconductors are largely determined by the level of doping that is used to make the materials n-type or p-type. For non-degenerate semiconductors, the electron concentration in the conduction band and the hole concentration in the valence band are related to the Fermi energy EF and to the effective densities of states in the conduction and valence bands (Nc and Ny respectively) by... 

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