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Saturday, February 13, 2021

Atomic and Molecular Physics Topic Alert

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Topic Alert

February 2021

Atomic and Molecular Physics

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Revisiting Standing Waves on a Circular Path 

Peter Riggs

The Physics Teacher 59, 100 (2021)

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Vesenka's Momentum Modeling via GeoGebra 

Dan MacIsaac

The Physics Teacher 59, 142 (2021)

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Quantum computer based on color centers in diamond     

Sébastien Pezzagna, and Jan Meijer

Applied Physics Reviews 8, 011308 (2021)

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Theory of magnetization of n-type Pb1-xGdxS diluted magnetic semiconductor 

Hitoram Roy, and R. L. Hota

AIP Conference Proceedings 2327, 020001 (2021)

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Enhanced air stability of superhydrophobic surfaces with flexible overhangs of re-entrant structures 

Woorak Choi, Minsu Kang, Joo Young Park, Hoon Eui Jeong, and Sang Joon Lee

Physics of Fluids 33, 022001 (2021)

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Radially localized electron heating in helicon plasmas by X-wave microwave injection 

J. S. McKee, E. E. Scime, I. Arnold, and S. Loch

Physics of Plasmas 28, 022108 (2021)

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Two methods to approximate the Koopman operator with a reservoir computer   

Marvyn Gulina, and Alexandre Mauroy

Chaos 31, 023116 (2021)

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Optimal design and validation of atom trapping and atomic storage time for active hydrogen maser 

Shanmin Liu, Likun Wang, Xiaoguang Wu, Ming Guo, Xin Chen, Hongbin Zhu, Pengcheng Wang, Bin Wang, and Wei Wang

Review of Scientific Instruments 92, 023202 (2021)

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Oversampled filter bank channelizer for cryogenic detectors 

L. H. Arnaldi, and H. D. Dellavale

Review of Scientific Instruments 92, 023304 (2021)

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Energy harvesting from flow-induced vibration of a low-mass square cylinder with different incidence angles   

Peng Han, Qiaogao Huang, Guang Pan, Wei Wang, Tianqi Zhang, and Denghui Qin

AIP Advances 11, 025126 (2021)

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Perceptual sensitivity to vowel quality and vowel length in the first year of life   

Nikola Paillereau, Václav Jonáš Podlipský, Šárka Šimáčková, Filip Smolík, Zuzana Oceláková, and Kateřina Chládková

JASA Express Letters 1, 025202 (2021)

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Characteristics of the plasma produced by the energetic electron beam in sub-atmospheric pressure   

Hui Wang, Zhibin Wang, Yu Ma, Shengqing Wang, and Chang Tan

AIP Advances 11, 025221 (2021)

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Magnetization switching induced by spin–orbit torque from Co2MnGa magnetic Weyl semimetal thin films   

Ke Tang, Zhenchao Wen, Yong-Chang Lau, Hiroaki Sukegawa, Takeshi Seki, and Seiji Mitani

Appl. Phys. Lett. 118, 062402 (2021)

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Amplifying spin waves along Néel domain wall by spin–orbit torque 

Xiangjun Xing, T. Wang, and Yan Zhou

Appl. Phys. Lett. 118, 062405 (2021)

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Large spin Hall angle enhanced by nitrogen incorporation in Pt films 

Zhan Xu, Grayson Dao Hwee Wong, Jiaxuan Tang, Er Liu, Weiliang Gan, Feng Xu, and Wen Siang Lew

Appl. Phys. Lett. 118, 062406 (2021)

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W layer thickness dependence of the spin–orbit effective fields in NiFe/W bilayers 

Shufa Li, Tao Zhu, Chunlei Chen, and Hui Wang

Journal of Applied Physics 129, 063903 (2021)

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Predicting the impact sensitivities of energetic materials through zone-center phonon up-pumping 

Adam A. L. Michalchuk, Jack Hemingway, and Carole A. Morrison

J. Chem. Phys. 154, 064105 (2021)

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Electronic circular dichroism spectra using the algebraic diagrammatic construction schemes of the polarization propagator up to third order   

Mikael Scott, Dirk R. Rehn, Sonia Coriani, Patrick Norman, and Andreas Dreuw

J. Chem. Phys. 154, 064107 (2021)

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Analytic evaluation of energy first derivatives for spin–orbit coupled-cluster singles and doubles augmented with noniterative triples method: General formulation and an implementation for first-order properties 

Junzi Liu, Xuechen Zheng, Ayush Asthana, Chaoqun Zhang, and Lan Cheng

J. Chem. Phys. 154, 064110 (2021)

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Energy exchange rate coefficients from vibrational inelastic O2() + O2() collisions on a new spin-averaged potential energy surface 

Qizhen Hong, Quanhua Sun, Fernando Pirani, Mónica A. Valentín-Rodríguez, Ramón Hernández-Lamoneda, Cecilia Coletti, Marta I. Hernández, and Massimiliano Bartolomei

J. Chem. Phys. 154, 064304 (2021)

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Infrared spectroscopy of RG–Co+(H2O) complexes (RG = Ar, Ne, He): The role of rare gas "tag" atoms 

Joshua H. Marks, Evangelos Miliordos, and Michael A. Duncan

J. Chem. Phys. 154, 064306 (2021)

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Bond order predictions using deep neural networks   

Sergey Magedov, Christopher Koh, Walter Malone, Nicholas Lubbers, and Benjamin Nebgen

Journal of Applied Physics 129, 064701 (2021)

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