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Physics

Atomic / Molecular / Quantum

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Displaying 451 - 475 of 1133

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
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