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Atomic and Molecular Physics Topic Alert

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July 2021

Atomic and Molecular Physics

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UV-Vis absorbance characteristic of RA-TiO2 adsorbed in keriang and pucuk merah dye 

Nair Gomesh, Husnul Azan Tajarudin, Ragunathan Santiagoo, Zawawi Daud, and Syafinar Ramli

AIP Conference Proceedings 2347, 020155 (2021)

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Room-temperature spin–orbit magnetic fields in slightly misoriented (110) InGaAs/InAlAs multiple quantum wells 

Koichi Nakanishi, Ayuki Arikawa, Yasuhito Saito, Daisuke Iizasa, Satoshi Iba, Yuzo Ohno, Nobuhide Yokota, Makoto Kohda, Yoshihiro Ishitani, and Ken Morita

Appl. Phys. Lett. 119, 032405 (2021)

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Control of antiferromagnetic resonance and the Morin temperature in cation doped α-Fe2-xMxO3 (M = Al, Ru, Rh, and In) 

Kensuke Hayashi, Keisuke Yamada, Mutsuhiro Shima, Yutaka Ohya, Teruo Ono, and Takahiro Moriyama

Appl. Phys. Lett. 119, 032408 (2021)

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Green–white color switchable light-emitting devices based on laterally fused cesium lead bromide perovskite nanowires 

Wenhui Wu, Tianyuan Liang, Huaxin Wu, Baolu Fan, Yumeng Zhang, and Jiyang Fan

Appl. Phys. Lett. 119, 033505 (2021)

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Strain induced second-order Jahn–Teller reconstruction and magnetic moment modulation at monovacancy in graphene 

Claire Andreasen, Tengyuan Hao, Julia Hatoum, and Zubaer M. Hossain

Journal of Applied Physics 130, 034303 (2021)

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The synthesis and characterization of a new diphosphine-protected gold hydride nanocluster 

Jia Dong, Ze-Hua Gao, and Lai-Sheng Wang

J. Chem. Phys. 155, 034307 (2021)

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Systematic study and uncertainty evaluation of P, T-odd molecular enhancement factors in BaF 

Pi A. B. Haase, Diewertje J. Doeglas, Alexander Boeschoten, Ephraim Eliav, Miroslav Iliaš, Parul Aggarwal, H. L. Bethlem, Anastasia Borschevsky, Kevin Esajas, Yongliang Hao, Steven Hoekstra, Virginia R. Marshall, Thomas B. Meijknecht, Maarten C. Mooij, Kees Steinebach, Rob G. E. Timmermans, Anno P. Touwen, Wim Ubachs, Lorenz Willmann, and Yanning Yin

J. Chem. Phys. 155, 034309 (2021)

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Adsorbate modification of electronic nonadiabaticity: H atom scattering from p(2 × 2) O on Pt(111)   

Loïc Lecroart, Nils Hertl, Yvonne Dorenkamp, Hongyan Jiang, Theofanis N. Kitsopoulos, Alexander Kandratsenka, Oliver Bünermann, and Alec M. Wodtke

J. Chem. Phys. 155, 034702 (2021)

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Selfconsistent random phase approximation methods   

Jason M. Yu, Brian D. Nguyen, Jeffrey Tsai, Devin J. Hernandez, and Filipp Furche

J. Chem. Phys. 155, 040902 (2021)

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A general method for computing thermal magnetic noise arising from thin conducting objects     

Joonas Iivanainen, Antti J. Mäkinen, Rasmus Zetter, Koos C. J. Zevenhoven, Risto J. Ilmoniemi, and Lauri Parkkonen

Journal of Applied Physics 130, 043901 (2021)

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Neural evolution structure generation: High entropy alloys     

Conrard Giresse Tetsassi Feugmo, Kevin Ryczko, Abu Anand, Chandra Veer Singh, and Isaac Tamblyn

J. Chem. Phys. 155, 044102 (2021)

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Noninvasive time-sorting in radio frequency-compressed ultrafast electron diffraction     

Lingrong Zhao, Jun Wu, Zhe Wang, Heng Tang, Xiao Zou, Tao Jiang, Pengfei Zhu, Dao Xiang, and Jie Zhang

Structural Dynamics 8, 044303 (2021)

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Multiple evidences of dynamic heterogeneity in hydrophobic deep eutectic solvents 

Akshay Malik, and Hemant K. Kashyap

J. Chem. Phys. 155, 044502 (2021)

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Synthetic frequency dimensions in dynamically modulated ring resonators     

Luqi Yuan, Avik Dutt, and Shanhui Fan

APL Photonics 6, 071102 (2021)

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Electron temperature fluctuations correlated with energy confinement degradation in the EAST Ohmic plasmas 

R. L. Wang, Y. Liu, X. L. Zou, H. L. Zhao, T. F. Zhou, C. Zhou, A. D. Liu, Y. D. Li, P. J. Sun, T. Zhang, and H. Q. Liu

Physics of Plasmas 28, 072508 (2021)

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Numerical investigation on the flow around an inclined prolate spheroid 

Zhe Wang, Jianzhi Yang, Helge I. Andersson, Xiaowei Zhu, Minghou Liu, Liping Wang, and XianMing Lu

Physics of Fluids 33, 074106 (2021)

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Geostrophic adjustment on the f-plane: Symmetric versus anti-symmetric initial height distributions   

Itamar Yacoby, Nathan Paldor, and Hezi Gildor

Physics of Fluids 33, 076607 (2021)

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Evolutionary neural network approach simulates large-scale high-entropy alloys 

Framework drawing on paired distribution functions and atomic properties propels material generation 1,000 times faster than conventional methods.

Adam Liebendorfer

Scilight 2021, 301105 (2021)

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