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Updated: May 11, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
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Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

Published on: April 12, 2019

量子シミュレータにおける変数範囲の相互作用による磁力の出現と挫折

R Islam1, C Senko, W C Campbell

  • 1Joint Quantum Institute, University of Maryland Department of Physics and National Institute of Standards and Technology, College Park, MD 20742, USA.

Science (New York, N.Y.)
|May 4, 2013
PubMed
まとめ

研究者は,閉じ込められたイテルビウム原子の中で,挫折した磁気相互作用を設計した. この量子シミュレーションは,挫折した量子磁性を研究し,新しい量子材料を設計するための新しい方法を提供します.

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