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Physics

Atomic / Molecular / Quantum

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Displaying 651 - 675 of 1133

Rigidity of the magic pentagram game

November 2, 2017
Author(s)
Amir Kalev, Carl Miller
A game is rigid if a near-optimal score guarantees, under the sole assumption of the validity of quantum mechanics, that the players are using an approximately unique quantum strategy. As such, rigidity has a vital role in quantum cryptography as it

Simultaneous readout of 128 X-ray and Gamma-ray Transition-edge Microcalorimeters using Microwave SQUID Multiplexing

August 8, 2017
Author(s)
John Mates, Dan Becker, Douglas Bennett, Johnathon Gard, James P. Hays-Wehle, Joseph Fowler, Gene C. Hilton, Carl D. Reintsema, Dan Schmidt, Daniel Swetz, Leila R. Vale, Joel Ullom
The number of elements in most cryogenic sensor arrays is limited by the technology available to multiplex signals from the array into a smaller number of wires and readout amplifiers. The largest demonstrated arrays of transition-edge sensor (TES)

Noise Refocusing in a Five-blade Neutron Interferometer

August 1, 2017
Author(s)
Michael G. Huber, Muhammad D. Arif, Dimitry A. Pushin, David G. Cory, Dusan Sarenac, Joachim Nsofini, Kamyar Ghofrani
We provide a quantum information description of a proposed five-blade neutron interferometer geometry and show that it is robust against low-frequency mechanical vibrations and dephasing due to the dynamical phase. The extent to which the dynamical phase

Mid-infrared laser-induced fluorescence with nanosecond time resolution using a superconducting nanowire single-photon detector: New technology for molecular science

June 2, 2017
Author(s)
Li Chen, Dirk Schwarzer, Varun Verma, Marty Stevens, Francesco F. Marsili, Richard Mirin, Sae Woo Nam, Alec M. Wodtke
In contrast to UV photomultiplier tubes widely used in physical chemistry, mid- infrared detectors are notorious for poor sensitivity and slow time response. This helps explain why, despite the importance of infrared spectroscopy in molecular science, mid

The Lattice Spacing Variability of Intrinsic Float-Zone Silicon

May 11, 2017
Author(s)
Ernest G. Kessler Jr., Csilla Szabo-Foster, James Cline, Albert Henins, Lawrence T. Hudson, Marcus Mendenhall, Mark D. Vaudin
Precision lattice spacing comparison measurements at the National Institute of Standards and Technology (NIST) provide traceability of x-ray wavelength and powder diffraction standards to the international system of units (SI). Here we both summarize and

Graphene microcapsule arrays for combinatorial electron microscopy and spectroscopy in liquids

April 27, 2017
Author(s)
Alexander Yulaev, Hongxuan Guo, Evgheni Strelcov, Lei Chen, Ivan Vlasssiouk, Andrei Kolmakov
An atomic-scale thickness, molecular impermeability, low atomic number, and mechanical strength make graphene an ideal electron transparent membrane for scanning electron microscopy and spectroscopy in liquids. Here, we present a novel sample platform made

Molecular Dynamics Simulation of Trimer Self-Assembly Under Shear

March 6, 2017
Author(s)
Raymond D. Mountain, Harold Hatch, Vincent K. Shen
The self-assembly of patchy trimer particles with one attractive bead and two repulsive beads is investigated with nonequilibrium molecular dynamics simulations in the presence of a velocity gradient, as would be produced by the application of a shear

The Cu II Spectrum

February 24, 2017
Author(s)
Alexander Kramida, Gillian Nave, Joseph Reader
New wavelength measurements in the vacuum ultraviolet (VUV), ultraviolet and visible spectral regions have been combined with available literature data to refine and extend the description of the spectrum of singly ionized copper (Cu II). In the VUV region

In situ X-ray scattering studies of the influence of an additive on the formation of a low-bandgap bulk- heterojunction

February 21, 2017
Author(s)
Felicia A. Bokel, Lee J. Richter, Sebastian Engmann, Andrew Herzing, Brian A. Collins, Hyun W. Ro, Dean DeLongchamp
The evolution of the morphology of a high-efficiency, blade-coated, organic-photovoltaic (OPV) active layer containing the low band-gap polymer poly[(4,8-bis[5-(2-ethylhexyl)thiophene-2-yl]benzo[1,2-b:4,5-b']dithiophene)-2,6-diyl-alt-(4-(2-ethylhexanoyl)

Multi-configuration Dirac-Hartree-Fock calculations of forbidden transitions within the 3d^k ground configurations of highly charged ions (Z = 72 - 83)

February 21, 2017
Author(s)
Z.L. Zhao, K. Wang, S. Li, R. Si, C.Y. Chen, J. Yan, Yuri Ralchenko
Extensive self-consistent multi-configuration Dirac-Hartree-Fock (MCDHF) calculations are performed for the 3s^2 3p^6 3d^k(k = 1−9) ground configurations of highly charged ions (Z = 72−83). Complete and consistent data sets of level energies,wavelengths
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