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Displaying 351 - 375 of 733

2p x-ray absorption spectroscopy of 3d transition metal systems

April 3, 2021
Author(s)
Eric L. Shirley, John Vinson, Frank de Groot, Hebatalla Elnaggar, Federica Frati, Ru-pan Wang, Mario Delgado, Michel van Veenendaal, Maurits Haverkort, Robert Green, Yaroslav Kvashnin, Atsushi Hariki, Harry Ramanantoanina, Claude Daul, Bernard Delley, Michael Odelius, Marcus Lundberg, Oliver Kuhn, Sergey Bokarev, Keith Gilmore, Mauro Stener, Giovanni Fronzoni, Piero Decleva, Peter Kruger, Marius Retegan, Javier Fernandez-Rodriguez, Gerritt van der Laan, Yves Joly, Christian Vorwerk, Claudia Draxl, John Rehr, Arata Tanaka, Hidekazu Ikeno
A variety of methods are presented that are presently used to treat x-ray absorption spectra of transition-metal 2p edges in a wide range of compounds. Different methods include different methods of chemical realism versus featuring the simplifications of

Phonon redshift and Hubble friction in an expanding BEC

March 11, 2021
Author(s)
Stephen Eckel, Ted Jacobson
We revisit the theoretical analysis of an expanding ring-shaped Bose-Einstein condensate. Starting from the action and integrating over dimensions orthogonal to the phonon's direction of travel, we derive an effective one-dimensional wave equation for

Note: A Bitter-type electromagnet for complex atomic trapping and manipulation

February 12, 2021
Author(s)
Jacob L. Siegel, Daniel Barker, James A. Fedchak, Julia Scherschligt, Stephen Eckel
We create a pair of symmetric Bitter-type electromagnet assemblies capable of producing multiple field configurations including uniform magnetic fields, spherical quadruple traps, or Ioffe-Pritchard magnetic bottles. Unlike other designs, our coil allows

A quantum enhanced search for dark matter axions

February 10, 2021
Author(s)
K M. Backes, Daniel A. Palken, S A. Kenany, Benjamin M. Brubaker, S B. Cahn, A Droster, Gene C. Hilton, Sumita Ghosh, H. Jackson, Steve K. Lamoreaux, A. F. Feder, Konrad Lehnert, S M. Lewis, Maxime Malnou, R H. Maruyama, N M. Rapidis, M Simanovskaia, Sukhman Singh, D H. Speller, I Urdinaran, Leila R. Vale, E. C. van Assendelft, K van Bibber, H. Wang

Coherent optical processes with an all-optical atomic simulator

January 4, 2021
Author(s)
Ivan Burenkov, Sergey Polyakov, Olga Tikhonova, Irina Novikova
We show how novel photonic devices such as broadband quantum memory and efficient quantum frequency transduction can be implemented using three-wave mixing processes in a 1D array of nonlinear waveguides evanescently coupled to nearest neighbors. We do

Approximating the two-mode two-photon Rabi model

December 13, 2020
Author(s)
Victor Albert, David H. Wu
The Rabi model describes the simplest nontrivial interaction between a few-level system and a bosonic mode, featuring in multiple seemingly unrelated systems of importance to quantum science and technology. While exact expressions for the energies of this

Simplify your life

December 2, 2020
Author(s)
Gordon Drake, Eite Tiesinga
Within the Hartree atomic unit systems, the Schrödinger equation becomes parameter free. But there's more to it than making a student's life easier, as Gordon Drake and Eite Tiesinga recount.

Isotope shift spectroscopy of the 1S0 to 3P1 and 1S0 to 3P0 transitions in strontium

November 19, 2020
Author(s)
Gretchen K. Campbell, Hirokazu Miyake, Neal Pisenti, Peter Elgee, Ananya Sitaram
Isotope shift spectroscopy with narrow optical transitions provides a benchmark for atomic struc- ture calculations, and has also been proposed as a way to constrain theories predicting physics beyond the Standard model. Here, we have measured frequency

The joint automated repository for various integrated simulations (JARVIS) for data-driven materials design

November 12, 2020
Author(s)
Kamal Choudhary, Kevin Garrity, Andrew C. Reid, Brian DeCost, Adam Biacchi, Angela R. Hight Walker, Zachary Trautt, Jason Hattrick-Simpers, Aaron Kusne, Andrea Centrone, Albert Davydov, Francesca Tavazza, Jie Jiang, Ruth Pachter, Gowoon Cheon, Evan Reed, Ankit Agrawal, Xiaofeng Qian, Vinit Sharma, Houlong Zhuang, Sergei Kalinin, Ghanshyam Pilania, Pinar Acar, Subhasish Mandal, David Vanderbilt, Karin Rabe
The Joint Automated Repository for Various Integrated Simulations (JARVIS) is an integrated infrastructure to accelerate materials discovery and design using density functional theory (DFT), classical force-fields (FF), and machine learning (ML) techniques
Displaying 351 - 375 of 733
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