Strain relief and disorder in commensurate water layers formed on Pd(111)

Water adsorbs and desorbs intact on Pd(111), forming a hydrogen-bonded wetting layer whose structure we examine by low energy electron diffraction (LEED) and He atom scattering (HAS). LEED shows that water forms commensurate (√3 × √3)R30° clusters that aggregate into a partially ordered, approximately (7 × 7) superstructure as the layer completes. HAS indicates that the water layer remains disordered on a local (approximately 10 ?) scale. Based on workfunction measurements and density functional theory simulations we propose that water forms small, flat domains of a commensurate (√3 × √3)R30° water network, separated by disordered domain boundaries containing largely H-down water. This arrangement allows the water layer to adapt its density and relieve the lateral strain associated with adsorbing water in the optimum flat atop adsorption site. We discuss different possibilities for the structure of these domain walls and compare this strain relief mechanism to the highly ordered, large unit cell structures formed on surfaces such as Pt(111).     

Kinetically Enhanced Approach for Rapid and Tunable Self‐Assembly of Rod–Coil Block Copolymers

A facile approach is reported to process rod–coil block copolymers (BCPs) into highly ordered nanostructures in a rapid, low‐energy process. By introducing a selective plasticizer into the rod–coil BCPs during annealing, both the annealing temperature and time to achieve thermodynamic equilibrium and highly ordered structures can be decreased. This process improvement is attributed to enhanced chain mobility, reduced rod–rod interaction, and decreased rod–coil interaction from the additive. The novel method is based on kinetically facilitating thermodynamic equilibrium. The process requires no modification of polymer structure, indicating that a wide variety of desired polymer functionalities can be designed into BCPs for specific applications.

     

Density functional theory as a guide for the design of pyran dyes for dye-sensitized solar cells

Abstract  

Using density functional theory and hybrids, we examined several derivatives of the dye 4-(dicyanomethylene)-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran, with the objective of identifying modifications which would improve the properties of dyes for dye-sensitized solar cells. We calculated the electronic structure of numerous derivatives at the HOMO and LUMO energy levels, with the hypothesis that directing the flow of excited electrons to the point of the dye at which the molecule attaches to TiO₂ would increase the energy conversion efficiency of the cell. We also examined the UV–visible absorption spectra of the dyes, with the objective of capturing the maximum amount of solar light. By use of the derivatives we compared the use of two electron-donating groups instead of one, extension of the conjugated chain leading to the attachment point of the dye, use of oxygen versus sulfur or selenium in the dye, and the use of different electron-donating groups. We identified several promising donating groups and determined that the other modifications to the dye are likely to increase solar cell efficiency.     

Immobilized metal affinity chromatography of histidine-tagged lentiviral vectors using monolithic adsorbents

Histidine-tagged lentiviral vectors were separated from crude cell culture supernatant using labscale monolithic adsorbents by immobilized metal affinity chromatography. The capture capacity, concentration factor, purification factor, and elution efficiency of a supermacroporous cryogel monolith were evaluated against the BIA Separations convective interaction media (CIM) disc, which is a commercial macroporous monolith. The morphology of the polymeric cryogel material was characterised by scanning electron microscopy. Iminodiacetic acid was used as the metal chelating ligand in both monoliths and the chelating capacity for metal ions was found to be comparable. The CIM-IDA-Ni(2+) adsorbent had the greatest capture capacity (6.7 x 10(8) IU/ml of adsorbent), concentration factor (1.3-fold), and elution efficiency (69%). Advantages of the cryogel monoliths included rapid, low pressure processing as well low levels of protein and DNA in the final purified vector preparations.     

Resonant ultrasound spectroscopy and homogeneity in polycrystals

Resonant ultrasound spectroscopy (RUS) is capable of determining the bulk elastic properties of a solid from its characteristic vibration frequencies, given the dimensions, density and shape of the sample. The model used for extracting values of the elastic constants assumes perfect homogeneity, which can be approximated by average-isotropic polycrystals. This approximation is excellent in the small grain regime assumed for most averaging procedures, but for real samples with indeterminate grain size distributions, it is not clear where the approximation breaks down. RUS measurements were made on pure copper samples where the grain size distribution was changed by progressive heat treatments in order to find a quantitative limit for the loss of homogeneity. It is found that when a measure of the largest grains is 15% of the sample’s smallest dimension, the deviation in RUS fits indicates elastic inhomogeneity.     

Observation of color-transparency in diffractive dissociation of pions

We have studied the diffractive dissociation into dijets of 500 GeV/c pions scattering coherently from carbon and platinum targets. Extrapolating to asymptotically high energies (where t(min)-->0), we find that when the per-nucleus cross section for this process is parametrized as sigma = sigma0Aalpha, alpha has values near 1.6, the exact result depending on jet transverse momentum. These values are in agreement with those predicted by theoretical calculations of color-transparency.     

Direct measurement of the pion valence-quark momentum distribution, the pion light-cone wave function squared

We present the first direct measurements of the pion valence-quark momentum distribution which is related to the square of the pion light-cone wave function. The measurements were carried out using data on diffractive dissociation of 500 GeV/c pi(-) into dijets from a platinum target at Fermilab experiment E791. The results show that the /q&q> light-cone asymptotic wave function describes the data well for Q2 approximately 10 (GeV/c)(2) or more. We also measured the transverse momentum distribution of the diffractive dijets.     

Surface vibrations in alkanethiol self-assembled monolayers of varying chain length

The effect of chain length on the low-energy vibrations of alkanethiol striped phase self-assembled monolayers on Au(111) was studied. We have examined the low-energy vibrational structure of well-ordered, low-density 1-decanethiol (C10), 1-octanethiol (C8), and 1-hexanethiol (C6) to further understand the interaction between adsorbate and substrate. Dispersionless Einstein mode phonons, polarized perpendicularly to the surface, were observed for the striped phases of C10, C8, and C6 at 8.0, 7.3, and 7.3 meV, respectively. An overtone at 12.3 meV was also observed for C6/Au(111). These results, in concert with molecular dynamics simulations, indicate that the forces between the adsorbate and substrate can be described using simple van der Waals forces between the hydrocarbon chains and the Au substrate with the sulfur chemisorbed in the threefold hollow site.     

Enolate alkylations with diethylbutadiene phosphonate-II

An effect by the cation has been observed in the reactions of aldehyde enolates with 1-diethylphosphinyl-1,3-butadiene.     

Molecular orientation by surface forces ii. on the prediction of orientation of crystal overgrowths

Previous workers have attempted to explain epitaxy and oriented crystal growth by various approaches but none of the models had significant predictive power for predetermining the orientation of a specific substrate-deposit interaction.We present an empirical approach based upon mathematically determining relative potential minima on the substrate surface and the alignment of the deposition nucleus within this energy well. This model has been tested on a wide variety of substrate-deposit systems and found to exhibit a high degree of orientational predictive capacity.