An admissibility condition for equilibrium shocks in finite elasticity

The equations governing the equilibrium of a finitely deformed elastic solid are derived from the Principle of Minimum Potential Energy. The possibility of the deformation gradient and the stresses being discontinuous across certain surfaces in the body — “equilibrium shocks” — is allowed for. In addition to the equilibrium equations, natural boundary conditions and traction continuity condition, a supplementary jump condition which is to hold across the surface of discontinuity is derived. This condition is shown to imply that a stable equilibrium shock must necessarily be dissipation-free.     

Submeasures and decomposition of measures

Using submeasures and Boolean spaces, new proofs are given for Hewitt-Yosida type decompositions of group-valued exhaustive measures; these give new insight into these decompositions.     

The isolation and synthesis of 3-chloro-4-hydroxyphenylacetamide produced by a plant-associated microfungus of the genus Xylaria

Chemical investigations of the fermentation broth from the microfungus Xylaria sp. have afforded the new natural product 3-chloro-4-hydroxyphenylacetamide 1 and the previously reported fungal metabolite 3-chloro-4-hydroxyphenylacetic acid 2. This letter reports the isolation and full spectroscopic characterisation of compounds 1 and 2 by NMR, UV, IR and MS data. The crystal structure and one-pot synthesis of 3-chloro-4-hydroxyphenylacetamide are also reported.     

The simulated workplace field with a high-energy neutron component produced by irradiating a Fe-target with 200 MeV/u 12C-ions

Recent developments in accelerator physics have led to new challenges for radiation protection dosimetry. Doses have to be determined for workplace fields which are characterized by high-energy radiation, a dominant contribution from neutrons, high intensities and pulsed time structure This may present problems for active measuring devices. As is well known, the ambient dose equivalent is often underestimated by area monitors operating in high-energy neutron fields behind shielding. Therefore, it is desirable to calibrate survey monitors in a characterized neutron field with the type of spectral fluence distribution that is expected behind shielding, i.e. where the main dose from neutrons arises from two peaks with mean energies of about 1 MeV and 100 MeV, respectively. Such a neutron fluence distribution is produced by the irradiation of a Fe-target with 200 MeV/u ¹²C-ions. Measurements with the extended range Bonner sphere spectrometer NEMUS of PTB were performed at two positions inside the experimental area Cave A of the heavy-ion synchrotron SIS at GSI. The measured neutron spectra show different fluence contributions for the two peaks at the two positions. The results were compared to Monte Carlo Simulations with MCNPX and FLUKA.     

Diastereoselective synthesis of (+/-)-(3-aminocyclopentane)alkylphosphinic acids, conformationally restricted analogues of GABA

A divergent synthesis of both diastereoisomers of (+/-)-(3-aminocyclopentane)alkylphosphinic acid is described. Both diastereoisomers are obtained in 5 steps from the key (+/-)-(3-hydroxycyclopent-1-ene)alkylphosphinate esters which are prepared via a palladium catalysed C-P bond forming reaction.     

Self-assembling cyclic peptides: molecular dynamics studies of dimers in polar and nonpolar solvents

The self-assembly of cyclic D,L-alpha-peptides into hollow nanotubes is a crucial mechanistic step in their application as antibacterial and drug-delivery agents. To understand this process, molecular dynamics (MD) simulations were performed on dimers of cyclic peptides formed from cyclo [(-L-Trp-D-N-MeLeu-)4-]2 and cyclo [(-L-Trp-D-Leu-)4-]2 subunits in nonpolar (nonane) and polar (water) solvent. The dimers were observed to be stable only in nonpolar solvent over the full 10 ns length of the MD trajectory. The behavior of the dimers in different solvents is rationalized in terms of the intersubunit hydrogen bonding, hydrogen bonding with the solvent, and planarity of the rings. It is shown that the phi and psi dihedral angles of a single uncapped ring in nonane lie in the beta-sheet region of the Ramachandran plot, and the ring stays in a flat conformation. Steered MD (SMD) simulations based on Jarzynski's equality were performed to obtain the potential of mean force as a function of the distance between the two rings of the capped dimer in nonane. It is also shown that a single peptide subunit prefers to reside close to the nonane/water interface rather than in bulk solvent because of the amphiphilic character of the peptide ring. The present MD results build the foundation for using MD simulations to study the mechanism of the formation of cyclic peptide nanotubes in lipid bilayers.     

Addition of multiwalled carbon nanotube and graphene nanosheet in cobalt oxide film for enhancement of capacitance in electrochemical capacitors

In order to enhance the capacitance of electrochemical capacitors, multiwalled carbon nanotubes (MWCNTs) and graphene nanosheets (GNS) were added to cobalt oxide (Co₃O₄) paste. The composite film based on Co₃O₄/MWCNT/GNS (95:4:1 wt%) exhibited a capacitance of 294 F/g while the capacitance of Co₃O₄/MWCNT (95:5 wt%) and pure Co₃O₄ film is 205 and 163 F/g, respectively. The enhanced capacitance of Co₃O₄/MWCNT/GNS composite film was attributed to the electrochemical contributions of the Co₃O₄ nanoparticle attached to the GNS as well as their significantly increased specific surface areas by MWCNTs. Furthermore, the composite films showed faradaic redox capacitive behavior to double-layer capacitive behavior due to the different nanostructures of the composites.