The contraction/swelling transition of anionic PNIPAM-co-AAA particles can be manipulated by light using interactions with cationic azobenzene-containing surfactant. In this study the influence of pH-buffers and their concentrations, the charge density (AAA content) in microgel particles as well as the spacer length of the surfactant on the complex formation between the microgel and surfactant is investigated. It is shown that the presence of pH buffer can lead to complete blocking of the interactions in such complexes and the resulting microgel contraction/swelling response. There is a clear competition between the buffer ions and the surfactant molecules interacting with microgel particles. When working in pure water solutions with fixed concentration (charge density) of microgel, the contraction/swelling of the particles is controlled only by relative concentration (charge ratio) of the surfactant and AAA groups of the microgel. Furthermore, the particle contraction is more efficient for shorter spacer length of the surfactant. The onset point of the contraction process is not affected by the surfactant hydrophobicity. This work provides new insight into the interaction between microgel particles and photo-sensitive surfactants, which offers high potential in new sensor systems. 相似文献
The nucleophilic addition of protected and substituted hydrazine derivatives to isonitrile complexes of gold(I), platinum(II), palladium(II) and rhodium(III) provides the corresponding hydrazino amino acyclic carbene complexes. These are characterized by their spectroscopic data, four different X‐ray single crystal structure analyses and their catalytic activity in the gold(I)‐catalyzed cycloisomerization of N‐propargylcarboxamides to alkylideneoxazolines is investigated.
The three-dimensional (3D) model of a feedforward neural network(NN) based on so called N-hypercube topology isproposed. The N-hypercube is different from theclassical hypercube used in communication theory, and in Booleanalgebra. This new structure has been created based on a novelalgorithm for embedding a binary decision tree and binary decisiondiagram into a N-hypercube. It is shown thatN-hypercube topology is a reasonable solution toimplement NN of threshold gates, in particular, on thesingle-electron devices. The 3D design methodology of feedforwardNN is oriented to technology mapping to nanodevices. Results ofextensive experimental study of feedforward networks consistingof over 3500 N-hypercubes are presented. 相似文献
This paper proposes an olfaction based methodology to automatically cover an unknown area enabling the decoupled cooperation
of a group of floor cleaning mobile robots. This method is based on the utilisation of low cost chemical sensors in cleaning
mobile robots, in order to differentiate clean from dirty areas. The experimental results show that the use of olfactory capabilities
allows to efficiently cover and clean a certain area, and demonstrate the possibility of coordinating several mobile robots
without the need of expensive sensing capabilities, map building or complex algorithms for task scheduling. 相似文献
The features of mercury oxo- and chalcohalide crystal structure, including Hg3Y2X2 (Y?=?O, S, Se, Te; X?=?Cl, Br, I), chromates, phosphates and related compounds, are analyzed in terms of building blocks, their symmetry and stability. Building blocks are found, which are rigid atomic groups, namely, oxo-centered [Hg4O] tetrahedra, [Hg6O2] r-octahedra, [Hg2]2+, [Hg3]4+, [Hg3O]2+, [Ag3Hg]4+ cluster cations, etc. Bonded by the strongest chemical bonds, these groups keep their geometry unchanged in crystal structures of different composition. Thus cluster cations can be considered as single large cations, while their environment may be described by pseudo-coordination polyhedra, constructed around the centroid of each cation. This tendency was found for the example of atoms joined to pairs of [CrO4] tetrahedra, according to which the geometry of mutual arrangement of rigid atomic groups tends not to change. It is shown that the symmetry of the rigid atomic groups is a subgroup of the space group symmetry, and partly predetermines it. In crystal structures of some Hg3Y2X2 chalcohalides, the structure-forming role of packing of halogen atoms is revealed. 相似文献
We calculate the electronic local density of states (LDOS) of DNA nucleotide bases (A,C,G,T), deposited on graphene. We observe significant base-dependent features in the LDOS in an energy range within a few electronvolts of the Fermi level. These features can serve as electronic fingerprints for the identification of individual bases in scanning tunneling spectroscopy (STS) experiments that perform image and site dependent spectroscopy on biomolecules. Thus the fingerprints of DNA-graphene hybrid structures may provide an alternative route to DNA sequencing using STS. 相似文献
Summary The a.c.conduction mechanism in poly(1-ethynylnaphtalene) with various physical and isomeric (cis-cisoidal and trans-cisoidal) structures was investigated over the frequency and temperature ranges of 10–105Hz and 190–373°K respectively.The conduction mechanism depends on the isomeric structure of the polymer,and for the cis-cisoidal polymer supplementary on temperature and frequency.Over the whole frequency range(at 190°K) and above a critical frequency (at higher temperatures),which is temperature dependent,the quantum hopping mechanism is involved in cis-cisoidal polymer.Outside of this range the conduction process takes place by two parallel mechanisms: band and hopping mechanisms.In trans-cisoidal polymer the quantum hopping mechanism is involved over the whole frequency and temperature range considered. 相似文献
A mechanism of the phase transition between two modulated structures with different wave vectors was proposed and investigated numerically. The phase transition occurs through the mechanism of nucleation and growth of the new phase. The role of the nucleus is played by an unstable domain wall and the domain of a new low energy phase grows due to the motion of autowaves. 相似文献