Thermal analysis characterization of isosorbide-containing thermosets

Sugar-based new monomers, polymers, and low molar mass additives have emerged as an exciting topic on green chemistry research, due to the worldwide focus on sustainable material. Isosorbide and its isomers, as ??Generally Recognized as Safe?? GRAS materials, possess unique stereochemistry and molecular geometry suitable for making cost-effective chemicals and polymers. With growing awareness of bisphenol A (BPA) as a xenoestrogen, isosorbide and its isomers holding the remarkable chemical properties and attractive price can be attached to glycidyl ether to make crosslinkable epoxy resin monomers with similar properties to BPA diglycidyl ether. By adding the hydrophobic functional group into the backbone of isosorbide epoxy or adjusting the amount and type of crosslinker, the mechanical properties and the water uptake ratios (from <1 to >50?wt%) of the isosorbide-derived epoxies could be optimized for different applications. The high water uptake epoxy with controllable biodegradation rate could be used as a drug delivery system or extracellular matrix for biomedical applications while the low water uptake epoxy with strong mechanical properties could be used for can coatings, bone cements, and other industrial additives and adhesives. The chemical structures and properties of the synthesized epoxy monomers and polymers were characterized by DSC, TG, and ¹H NMR.     

Analytic solution for the nondegenerate quantum control problem

We present an analytic solution for the nondegenerate quantum control problem, i.e., the transfer of a deliberate amount of population, 0%-100%, between arbitrary initial Psi(t)> and final Psi'(t)> states, which can be expanded in terms of nondegenerate energy eigenstates k>. The solution constitutes a robust two-photon multicomponent adiabatic passage, via an intermediate eigenstate 0>, which relies on three types of "null states."     

Some constraints on ΔB = 2 n−n oscillations

Damping of the $\text{ΔB = 2}\text{n?}\text{n}$ oscillations due to the removal of the degeneracy in interactions with ambient nuclear and electromagnetic fields is discussed. These considerations are then applied to the experiments performed deep underground to yield a lower limit to the oscillation time of ≈5 × 10⁷ s with 90% confidence. Some astrophysical consequences of such oscillations are briefly mentioned.     

Pseudo-Goldstino in field theory

We consider two SUSY-breaking hidden sectors which decouple when their respective couplings to the visible particles are switched off. In such a scenario one expects to find two light fermions: the Goldstino and the pseudo-Goldstino. While the former remains massless in the rigid limit, the latter becomes massive due to radiative effects which we analyze from several different points of view. This analysis is greatly facilitated by a version of the Goldberger-Treiman relation, which allows us to write a universal nonperturbative formula for the mass. We carry out the analysis in detail in the context of gauge mediation, where we find that the pseudo-Goldstino mass is at least around the GeV scale and can be easily at the electroweak range, even in low scale models. This leads to interesting and unconventional possibilities in collider physics and it also has potential applications in cosmology.     

Detecting hidden spatial and spatio-temporal structures in glasses and complex physical systems by multiresolution network clustering

We elaborate on a general method that we recently introduced for characterizing the “natural” structures in complex physical systems via multi-scale network analysis. The method is based on “community detection” wherein interacting particles are partitioned into an “ideal gas” of optimally decoupled groups of particles. Specifically, we construct a set of network representations (“replicas”) of the physical system based on interatomic potentials and apply a multiscale clustering (“multiresolution community detection”) analysis using information-based correlations among the replicas. Replicas may i) be different representations of an identical static system, ii) embody dynamics by considering replicas to be time separated snapshots of the system (with a tunable time separation), or iii) encode general correlations when different replicas correspond to different representations of the entire history of the system as it evolves in space-time. Inputs for our method are the inter-particle potentials or experimentally measured two (or higher order) particle correlations. We apply our method to computer simulations of a binary Kob-Andersen Lennard-Jones system in a mixture ratio of A₈₀B₂₀ , a ternary model system with components “A”, “B”, and “C” in ratios of A₈₈B₇C₅ (as in Al₈₈Y₇Fe₅ , and to atomic coordinates in a Zr₈₀Pt₂₀ system as gleaned by reverse Monte Carlo analysis of experimentally determined structure factors. We identify the dominant structures (disjoint or overlapping) and general length scales by analyzing extrema of the information theory measures. We speculate on possible links between i) physical transitions or crossovers and ii) changes in structures found by this method as well as phase transitions associated with the computational complexity of the community detection problem. We also briefly consider continuum approaches and discuss rigidity and the shear penetration depth in amorphous systems; this latter length scale increases as the system becomes progressively rigid.     

Material properties of matrix lipids determine the conformation and intermolecular reactivity of diacetylenic phosphatidylcholine in the lipid bilayer

Photopolymerizable phospholipid DC(8,9)PC (1,2-bis-(tricosa-10,12-diynoyl)-sn-glycero-3-phosphocholine) exhibits unique assembly characteristics in the lipid bilayer. Because of the presence of the diacetylene groups, DC(8,9)PC undergoes polymerization upon UV (254 nm) exposure and assumes chromogenic properties. DC(8,9)PC photopolymerization in gel-phase matrix lipid 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) monitored by UV-vis absorption spectroscopy occurred within 2 min after UV treatment, whereas no spectral shifts were observed when DC(8,9)PC was incorporated into liquid-phase matrix 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC). Liquid chromatography-tandem mass spectrometry analysis showed a decrease in the amount of DC(8,9)PC monomer in both DPPC and POPC environments without any change in the matrix lipids in UV-treated samples. Molecular dynamics (MD) simulations of DPPC/DC(8,9)PC and POPC/DC(8,9)PC bilayers indicate that the DC(8,9)PC molecules adjust to the thickness of the matrix lipid bilayer. Furthermore, the motions of DC(8,9)PC in the gel-phase bilayer are more restricted than in the fluid bilayer. The restricted motional flexibility of DC(8,9)PC (in the gel phase) enables the reactive diacetylenes in individual molecules to align and undergo polymerization, whereas the unrestricted motions in the fluid bilayer restrict polymerization because of the lack of appropriate alignment of the DC(8,9)PC fatty acyl chains. Fluorescence microscopy data indicates the homogeneous distribution of lipid probe 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine-N-lissamine rhodamine B sulfonyl ammonium salt (N-Rh-PE) in POPC/DC(8,9)PC monolayers but domain formation in DPPC/DC(8,9)PC monolayers. These results show that the DC(8,9)PC molecules cluster and assume the preferred conformation in the gel-phase matrix for the UV-triggered polymerization reaction.     

Cell receptor and surface ligand density effects on dynamic states of adhering circulating tumor cells

Dynamic states of cancer cells moving under shear flow in an antibody-functionalized microchannel are investigated experimentally and theoretically. The cell motion is analyzed with the aid of a simplified physical model featuring a receptor-coated rigid sphere moving above a solid surface with immobilized ligands. The motion of the sphere is described by the Langevin equation accounting for the hydrodynamic loadings, gravitational force, receptor-ligand bindings, and thermal fluctuations; the receptor-ligand bonds are modeled as linear springs. Depending on the applied shear flow rate, three dynamic states of cell motion have been identified: (i) free motion, (ii) rolling adhesion, and (iii) firm adhesion. Of particular interest is the fraction of captured circulating tumor cells, defined as the capture ratio, via specific receptor-ligand bonds. The cell capture ratio decreases with increasing shear flow rate with a characteristic rate. Based on both experimental and theoretical results, the characteristic flow rate increases monotonically with increasing either cell-receptor or surface-ligand density within certain ranges. Utilizing it as a scaling parameter, flow-rate dependent capture ratios for various cell-surface combinations collapse onto a single curve described by an exponential formula.     

Superelements for the finite element solution of two-dimensional elliptic problems with boundary singularities

A novel singular superelement (SSE) formulation has been developed to overcome the loss of accuracy encountered when applying the standard finite element schemes to two-dimensional elliptic problems possessing a singularity on the boundary arising from an abrupt change of boundary conditions or a reentrant corner. The SSE consists of an inner region over which the known analytic form of the solution in the vicinity of the singular point is utilized, and a transition region in which blending functions are used to provide a smooth transition to the usual linear or quadratic isoparametric elements used over the remainder of the domain. Solution of the finite element equations yield directly the coefficients of the asymptotic series, known as the flux/stress intensity factors in linear heat transfer or elasticity theories, respectively. Numerical examples using the SSE for the Laplace equation and for computing the stress intensity factors in the linear theory of elasticity are given, demonstrating that accurate results can be attained for a moderate computational effort.     

Some rigorous results for electromagnetic mass splittings in QCD

Written proved recently that m_π⁺m_π⁰. We note that this result is a consequence of the Green's function inequalities generalized to include EM as background fields. We also suggest that all ΔI = 2EM mass splittings can be proved to be positive.     

Charmonium production inB-decays

We calculate partial widths for the decay of theB-meson into all possible charmonium states and estimate the corresponding branching ratios.