Nanoengineering Carbon Allotropes from Graphene

Monolithic structures can be built into graphene by the addition and subsequent re-arrangement of carbon atoms. To this end, ad-dimers of carbon are a particularly attractive building block because a number of emerging technologies offer the promise of precisely placing them on carbon surfaces. In concert with the more common Stone-Wales defect, repeating patterns can be introduced to create as yet unrealized materials. The idea of building such allotropes out of defects is new, and we demonstrate the technique by constructing two-dimensional carbon allotropes known as haeckelite. We then extend the idea to create a new class of membranic carbon allotropes that we call \emph{dimerite}, composed exclusively of ad-dimer defects.Comment: 5 pages, 5 figure

HRQOL and subjective well-being: noncomplementary forms of outcome measurement

This review considers some of the broad principles that concern quality of life assessment. These are discussed in relation to health-related quality of life (HRQOL) and the measurement of subjective well-being. It is argued that there are serious logical and methodological issues concerning HRQOL measurement, to the extent that the instruments may not be regarded as valid measures of life quality as this term is generally understood. It is recommended that HRQOL measurement be abandoned in favor of three separate forms of measurement as medical symptoms, subjective well-being and specific dimensions of psychological ill-being. <br /

The role of molecular biomarkers in recurrent glioblastoma trials:an assessment of the current trial landscape of genome-driven oncology

For glioblastoma patients, the efficacy-targeted therapy is limited to date. Most of the molecular therapies previously studied are lacking efficacy in this population. More trials are needed to study the actual actionability of biomarkers in (recurrent) glioblastoma. This study aimed to assess the current clinical trial landscape to assess the role of molecular biomarkers in trials on recurrent glioblastoma treatment. The database ClinicalTrials.gov was used to identify not yet completed clinical trials on recurrent glioblastoma in adults. Recruiting studies were assessed to investigate the role of molecular criteria, which were retrieved as detailed as possible. Primary outcome was molecular criteria used as selection criteria for study participation. Next to this, details on moment and method of testing, and targets and drugs studied, were collected. In 76% (181/237) of the included studies, molecular criteria were not included in the study design. Of the remaining 56 studies, at least one specific genomic alteration as selection criterium for study participation was required in 33 (59%) studies. Alterations in EGFR, CDKN2A/B or C, CDK4/6, and RB were most frequently investigated, as were the corresponding drugs abemaciclib and ribociclib. Of the immunotherapies, CAR-T therapies were the most frequently studied therapies. Previously, genomics studies have revealed the presence of potentially actionable alterations in glioblastoma. Our study shows that the potential efficacy of targeted treatment is currently not translated into genome-driven trials in patients with recurrent glioblastoma. An intensification of genome-driven trials might help in providing evidence for (in)efficacy of targeted treatments.</p

Canonical Transformations and Path Integral Measures

This paper is a generalization of previous work on the use of classical canonical transformations to evaluate Hamiltonian path integrals for quantum mechanical systems. Relevant aspects of the Hamiltonian path integral and its measure are discussed and used to show that the quantum mechanical version of the classical transformation does not leave the measure of the path integral invariant, instead inducing an anomaly. The relation to operator techniques and ordering problems is discussed, and special attention is paid to incorporation of the initial and final states of the transition element into the boundary conditions of the problem. Classical canonical transformations are developed to render an arbitrary power potential cyclic. The resulting Hamiltonian is analyzed as a quantum system to show its relation to known quantum mechanical results. A perturbative argument is used to suppress ordering related terms in the transformed Hamiltonian in the event that the classical canonical transformation leads to a nonquadratic cyclic Hamiltonian. The associated anomalies are analyzed to yield general methods to evaluate the path integral's prefactor for such systems. The methods are applied to several systems, including linear and quadratic potentials, the velocity-dependent potential, and the time-dependent harmonic oscillator.Comment: 28 pages, LaTe

Comment on "Magnetoviscosity and relaxation in ferrofluids"

It is shown and discussed how the conventional system of hydrodynamic equations for ferrofluids was derived. The set consists of the equation of fluid motion, the Maxwell equations, and the magnetization equation. The latter was recently revised by Felderhof [Phys. Rev. E, v.62, p.3848 (2000)]. His phenomenological magnetization equation looks rather like corresponding Shliomis' equation, but leads to wrong consequences for the dependence of ferrofluid viscosity and magnetization relaxation time on magnetic field.Comment: 6 pages, 1 figure, Submitted to Phys. Rev.

Black Hole Dynamics From Atmospheric Science

In this note, we derive (to third order in derivatives of the fluid velocity) a 2+1 dimensional theory of fluid dynamics that governs the evolution of generic long-wavelength perturbations of a black brane or large black hole in four-dimensional gravity with negative cosmological constant, applying a systematic procedure developed recently by Bhattacharyya, Hubeny, Minwalla, and Rangamani. In the regime of validity of the fluid-dynamical description, the black-brane evolution will generically correspond to a turbulent flow. Turbulence in 2+1 dimensions has been well studied analytically, numerically, experimentally, and observationally as it provides a first approximation to the large scale dynamics of planetary atmospheres. These studies reveal dramatic differences between fluid flows in 2+1 and 3+1 dimensions, suggesting that the dynamics of perturbed four and five dimensional large AdS black holes may be qualitatively different. However, further investigation is required to understand whether these qualitative differences exist in the regime of fluid dynamics relevant to black hole dynamics.Comment: 16 pages, LaTeX, v2: caveat regarding relativistic vs non-relativistic fluids added v3: typos correcte

Optimal trapping wavelengths of Cs2_2 molecules in an optical lattice

The present paper aims at finding optimal parameters for trapping of Cs$_2$ molecules in optical lattices, with the perspective of creating a quantum degenerate gas of ground-state molecules. We have calculated dynamic polarizabilities of Cs$_2$ molecules subject to an oscillating electric field, using accurate potential curves and electronic transition dipole moments. We show that for some particular wavelengths of the optical lattice, called "magic wavelengths", the polarizability of the ground-state molecules is equal to the one of a Feshbach molecule. As the creation of the sample of ground-state molecules relies on an adiabatic population transfer from weakly-bound molecules created on a Feshbach resonance, such a coincidence ensures that both the initial and final states are favorably trapped by the lattice light, allowing optimized transfer in agreement with the experimental observation

Noise-free scattering of the quantized electromagnetic field from a dispersive linear dielectric

We study the scattering of the quantized electromagnetic field from a linear, dispersive dielectric using the scattering formalism for quantum fields. The medium is modeled as a collection of harmonic oscillators with a number of distinct resonance frequencies. This model corresponds to the Sellmeir expansion, which is widely used to describe experimental data for real dispersive media. The integral equation for the interpolating field in terms of the in field is solved and the solution used to find the out field. The relation between the in and out creation and annihilation operators is found which allows one to calculate the S-matrix for this system. In this model, we find that there are absorption bands, but the input-output relations are completely unitary. No additional quantum noise terms are required.Comment: Revtex, submitted to Physical Review

Nuclear shadowing in deep inelastic scattering on nuclei: leading twist versus eikonal approaches

We use several diverse parameterizations of diffractive parton distributions, extracted in leading twist QCD analyses of the HERA diffractive deep inelastic scattering (DIS) data, to make predictions for leading twist nuclear shadowing of nuclear quark and gluon distributions in DIS on nuclei. We find that the HERA diffractive data are sufficiently precise to allow us to predict large nuclear shadowing for gluons and quarks, unambiguously. We performed detailed studies of nuclear shadowing for up and charm sea quarks and gluons within several scenarios of shadowing and diffractive slopes, as well as at central impact parameters. We compare these leading twist results with those obtained from the eikonal approach to nuclear shadowing (which is based on a very different space-time picture) and observe sharply contrasting predictions for the size and Q^2-dependence of nuclear shadowing. The most striking differences arise for the interaction of small dipoles with nuclei, in particular for the longitudinal structure function F_{L}^{A}.Comment: 43 pages, 16 figures, requires JHEP style fil

Scaling analysis of electron transport through metal-semiconducting carbon nanotube interfaces: Evolution from the molecular limit to the bulk limit

We present a scaling analysis of electronic and transport properties of metal-semiconducting carbon nanotube interfaces as a function of the nanotube length within the coherent transport regime, which takes fully into account atomic-scale electronic structure and three-dimensional electrostatics of the metal-nanotube interface using a real-space Green's function based self-consistent tight-binding theory. As the first example, we examine devices formed by attaching finite-size single-wall carbon nanotubes (SWNT) to both high- and low- work function metallic electrodes through the dangling bonds at the end. We analyze the nature of Schottky barrier formation at the metal-nanotube interface by examining the electrostatics, the band lineup and the conductance of the metal-SWNT molecule-metal junction as a function of the SWNT molecule length and metal-SWNT coupling strength. We show that the confined cylindrical geometry and the atomistic nature of electronic processes across the metal-SWNT interface leads to a different physical picture of band alignment from that of the planar metal-semiconductor interface. We analyze the temperature and length dependence of the conductance of the SWNT junctions, which shows a transition from tunneling- to thermal activation-dominated transport with increasing nanotube length. The temperature dependence of the conductance is much weaker than that of the planar metal-semiconductor interface due to the finite number of conduction channels within the SWNT junctions. We find that the current-voltage characteristics of the metal-SWNT molecule-metal junctions are sensitive to models of the potential response to the applied source/drain bias voltages.Comment: Minor revision to appear in Phys. Rev. B. Color figures available in the online PRB version or upon request to: [email protected]