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Saturday, September 10, 2022

Atomic and Molecular Physics Topic Alert

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Topic Alert

September 2022

Atomic and Molecular Physics

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Spin relaxation and Yu-Shiba-Rusinov states in superconducting graphene 

Denis Kochan, Michael Barth, Andreas Costa, Klaus Richter, and Jaroslav Fabian

AIP Conference Proceedings 2551, 040002 (2022)

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Shear module of carbon molecular structures in the form of multilayer graphene with thin vertically oriented carbon nanotubes 

A. S. Kolesnikova

AIP Conference Proceedings 2551, 060001 (2022)

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Materials challenges for SrRuO3: From conventional to quantum electronics     

M. Cuoco, and A. Di Bernardo

APL Materials 10, 090902 (2022)

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Magnon spectrum of Bloch hopfion beyond ferromagnetic resonance     

K. Sobucki, M. Krawczyk, O. Tartakivska, and P. Graczyk

APL Materials 10, 091103 (2022)

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Evaluation of a collisional radiative model for electron temperature determination in hydrogen plasma 

S. P. Vinoth, E. S. Evans, C. P. S. Swanson, E. Palmerduca, and S. A. Cohen

Review of Scientific Instruments 93, 093503 (2022)

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Laminar flow velocity profile measurement from magnetic resonance spin echoes at incomplete polarization   

Jiangfeng Guo, Maggie Lawrence, Alexander Adair, Benedict Newling, and Bruce J. Balcom

Physics of Fluids 34, 093604 (2022)

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Determination of electron and phonon temperatures in gold thin film irradiated with an ultrashort laser pulse   

Ryosuke Hayashi, Atsushi Iwasaki, Parinda Vasa, and Kaoru Yamanouchi

AIP Advances 12, 095207 (2022)

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Optically end-pumped scheme in rubidium vapor: Theory and experiment 

Chenxu Liu, Yalong Hai, and Anhong Dang

Appl. Phys. Lett. 121, 101102 (2022)

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Evidence of the nontrivial Berry phase at γ-Al2O3/SrTiO3 heterointerfaces 

Wei Niu, Zhenqi Wu, Yongda Chen, Yulin Gan, Yequan Chen, Hongqi Hu, Xiaoqian Zhang, Yongbing Xu, Youming Zou, Yong Pu, and Xuefeng Wang

Appl. Phys. Lett. 121, 101601 (2022)

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Indirect learning and physically guided validation of interatomic potential models   

Joe D. Morrow, and Volker L. Deringer

J. Chem. Phys. 157, 104105 (2022)

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Molecular dipole moment learning via rotationally equivariant derivative kernels in molecular-orbital-based machine learning 

Jiace Sun, Lixue Cheng, and Thomas F. Miller

J. Chem. Phys. 157, 104109 (2022)

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Accurate property prediction by second order perturbation theory: The REMP and OO-REMP hybrids 

Stefan Behnle, Robert Richter, Luca Völkl, Paul Idzko, André Förstner, Uğur Bozkaya, and Reinhold F. Fink

J. Chem. Phys. 157, 104111 (2022)

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Charge delocalization error in Piris natural orbital functionals 

Juan Felipe Huan Lew-Yee, and Jorge M. del Campo

J. Chem. Phys. 157, 104113 (2022)

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Gaseous transport properties of the ground and excited Cr, Co, and Ni cations in He: Ab initio study of electronic state chromatography 

Alexei A. Buchachenko, Giorgio Visentin, and Larry A. Viehland

J. Chem. Phys. 157, 104303 (2022)

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