1,839 research outputs found

    TSP2 Online Program Evaluation

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    This poster will report the results of a program evaluation for a new pilot online resource. The Study Place Project Online (TSP2 Online) is a personalized and confidential resource that aims to help students achieve their academic goals. The resource includes study tips, study locations, advice from professors, and a virtual study session. Students in psychology classes completed a brief online survey including a series of questions about the visuals and content of the pilot online resource. Final data collection and analyses will not be complete until early spring 2020, but preliminary findings suggest that TSP2 Online will be a valuable and effective academic resource.https://digitalcommons.cortland.edu/slides/1006/thumbnail.jp

    Spin- and Isospin-Dependent Momentum Distributions in Fermi Liquids at Non-zero Temperatures

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    We explore the structure of momentum distributions of Fermi liquids such as completely polarized 3He, unpolarized liquid 3He, and nuclear matter at nonzero temperatures. The study employs correlated density matrix theory and adapts the algorithm to deal with spin- and isospin-dependent correlations. The analysis is based on the factor decomposition of the one-body reduced density matrix. The decomposition permits to distinguish between statistical correlations and dynamic (direct) correlations. Together with the concept of renormalized fermions the formal results open the pathway to investigate the thermal boundaries of normal Fermi phases within correlated density matrix theory. We also discuss possible transitions from normal phases to anomalous fermion phases triggered by statistical correlations or by periodic phase-phase structures

    AlH3 between 65-110 GPa: implications of electronic band and phonon structures

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    A first-principles density-functional-theory method has been used to reinvestigate the mechanical and dynamical stability of the metallic phase of AlH3 between 65-110 GPa. The electronic properties and phonon dynamics as a function of pressure are also explored. We find electron-phonon superconductivity in the cubic Pm-3n structure with critical temperature Tc = 37 K at 70 GPa which decreases rapidly with the increase of pressure. Further unlike a previously calculated Tc value of 24 K at 110 GPa, we do not find any superconductivity of significance at this pressure which is consistent with experimental observation.Comment: 6 pages, 4 figures Keywords: AlH3, Electronic structure, Phonon dynamics, Superconductivity PACS number(s): 62.50.-p, 63.20.kd, 74.10.+v, 74.20.P

    Observed photodetachment in parallel electric and magnetic fields

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    We investigate photodetachment from negative ions in a homogeneous 1.0-T magnetic field and a parallel electric field of approximately 10 V/cm. A theoretical model for detachment in combined fields is presented. Calculations show that a field of 10 V/cm or more should considerably diminish the Landau structure in the detachment cross section. The ions are produced and stored in a Penning ion trap and illuminated by a single-mode dye laser. We present preliminary results for detachment from S- showing qualitative agreement with the model. Future directions of the work are also discussed.Comment: Nine pages, five figures, minor revisions showing final publicatio

    STM characterization of the Si-P heterodimer

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    We use scanning tunneling microscopy (STM) and Auger electron spectroscopy to study the behavior of adsorbed phosphine (PH3_{3}) on Si(001), as a function of annealing temperature, paying particular attention to the formation of the Si-P heterodimer. Dosing the Si(001) surface with {\sim}0.002 Langmuirs of PH3_{3} results in the adsorption of PHx_{x} (x=2,3) onto the surface and some etching of Si to form individual Si ad-dimers. Annealing to 350^{\circ}C results in the incorporation of P into the surface layer to form Si-P heterodimers and the formation of short 1-dimensional Si dimer chains and monohydrides. In filled state STM images, isolated Si-P heterodimers appear as zig-zag features on the surface due to the static dimer buckling induced by the heterodimer. In the presence of a moderate coverage of monohydrides this static buckling is lifted, rending the Si-P heterodimers invisible in filled state images. However, we find that we can image the heterodimer at all H coverages using empty state imaging. The ability to identify single P atoms incorporated into Si(001) will be invaluable in the development of nanoscale electronic devices based on controlled atomic-scale doping of Si.Comment: 6 pages, 4 figures (only 72dpi

    Influence of temperature gradients on tunnel junction thermometry below 1 K: cooling and electron-phonon coupling

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    We have studied thermal gradients in thin Cu and AlMn wires, both experimentally and theoretically. In the experiments, the wires were Joule heated non-uniformly at sub-Kelvin temperatures, and the resulting temperature gradients were measured using normal metal-insulator-superconducting tunnel junctions. The data clearly shows that even in reasonably well conducting thin wires with a short (10μ\sim 10 \mum) non-heated portion, significant temperature differences can form. In most cases, the measurements agree well with a model which includes electron-phonon interaction and electronic thermal conductivity by the Wiedemann-Franz law.Comment: J. Low Temp. Phys. in pres

    Isoscalar Giant Dipole Resonance and Nuclear Matter Incompressibility Coefficient

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    We present results of microscopic calculations of the strength function, S(E), and alpha-particle excitation cross sections sigma(E) for the isoscalar giant dipole resonance (ISGDR). An accurate and a general method to eliminate the contributions of spurious state mixing is presented and used in the calculations. Our results provide a resolution to the long standing problem that the nuclear matter incompressibility coefficient, K, deduced from sigma(E) data for the ISGDR is significantly smaller than that deduced from data for the isoscalar giant monopole resonance (ISGMR).Comment: 4 pages using revtex 3.0, 3 postscript figures created by Mathematica 4.
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