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Saturday, June 18, 2022

Atomic and Molecular Physics Topic Alert

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Topic Alert

June 2022

Atomic and Molecular Physics

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Degenerate two-photon Rydberg atom voltage reference   

C. Teale, J. Sherman, and J. Kitching

AVS Quantum Sci. 4, 024403 (2022)

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A study on micro-step flow using a hybrid direct simulation Monte Carlo–Fokker–Planck approach 

Amirmehran Mahdavi, and Ehsan Roohi

Physics of Fluids 34, 062007 (2022)

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Spectroscopy characteristics and decay properties of plasma-embedded atoms in external electric and magnetic fields 

Zhan-Bin Chen

Physics of Plasmas 29, 062108 (2022)

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Nonlinear mode couplings between geodesic acoustic mode and toroidal Alfvén eigenmodes in the EAST tokamak 

Xiang Zhu, Long Zeng, Zhiyong Qiu, Shiyao Lin, Tao Zhang, Jian Bao, Youjun Hu, Tian Tang, Haiqing Liu, Defeng Kong, Yumin Wang, Tonghui Shi, Baolong Hao, Jinping Qian, Qing Zang, Bo Lyu, Muquan Wu, Hang Li, Yinxian Jie, Xiang Gao, and Xiaodong Lin

Physics of Plasmas 29, 062504 (2022)

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Experiments on turbulence from colliding ice floes   

Trygve K. Løken, Aleksey Marchenko, Thea J. Ellevold, Jean Rabault, and Atle Jensen

Physics of Fluids 34, 065133 (2022)

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The effects of defects on the defect formation energy, electronic band structure, and electron mobility in 4H–SiC   

Shangting Jiang, Ye Li, Zhiyong Chen, Weihua Zhu, Qinmao Wu, Hongyu He, and Xinlin Wang

AIP Advances 12, 065311 (2022)

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Split electrons in partition density functional theory 

Kui Zhang, and Adam Wasserman

J. Chem. Phys. 156, 224113 (2022)

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Temporally stable rotational coherent states for molecular simulations. II. Symmetric rotor case 

Christopher Stopera, and Jorge A. Morales

J. Chem. Phys. 156, 224114 (2022)

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Direct calculation of the functional inverse of realistic interatomic potentials in field-theoretic simulations   

Alexander Weyman, Vlasis G. Mavrantzas, and Hans Christian Öttinger

J. Chem. Phys. 156, 224115 (2022)

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Finding critical points and reconstruction of electron densities on grids 

Alberto Otero-de-la-Roza

J. Chem. Phys. 156, 224116 (2022)

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Ab initio investigation on preferred orientation at the Al/Al3(Zr,Y) interface in Al–Zr–Y alloy 

Yufei Wang, Yaojun Miao, Peng Peng, Haiyan Gao, Jun Wang, and Baode Sun

Journal of Applied Physics 131, 225111 (2022)

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Complex Fermi–Löwdin orbital self-interaction correction 

Kushantha P. K. Withanage, Koblar A. Jackson, and Mark R. Pederson

J. Chem. Phys. 156, 231103 (2022)

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Structure-based model of fucoxanthin–chlorophyll protein complex: Calculations of chlorophyll electronic couplings 

Austėja Mikalčiūtė, Andrius Gelzinis, Mindaugas Mačernis, Claudia Büchel, Bruno Robert, Leonas Valkunas, and Jevgenij Chmeliov

J. Chem. Phys. 156, 234101 (2022)

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On the characteristic features of ionization in QED environments 

Rosario R. Riso, Tor S. Haugland, Enrico Ronca, and Henrik Koch

J. Chem. Phys. 156, 234103 (2022)

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Anomalous Hall effect and perpendicular magnetic anisotropy in ultrathin ferrimagnetic NiCo2O4 films   

Xuegang Chen, Qiuchen Wu, Le Zhang, Yifei Hao, Myung-Geun Han, Yimei Zhu, and Xia Hong

Appl. Phys. Lett. 120, 242401 (2022)

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Multiple magnetic droplet solitions from exotic spin–orbit torques 

Robin Klause, and Axel Hoffmann

Appl. Phys. Lett. 120, 242407 (2022)

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