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Atomic and Molecular Physics Topic Alert

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November 2024

Atomic and Molecular Physics

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Assessment of the free shear boundary condition in a capillary meniscus via molecular dynamics 

Abdul Aziz Shuvo,C. Ulises Gonzalez-Valle,Xiang Yang,Bladimir Ramos-Alvarado

Physics of Fluids 36, 112031 (2024)

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Transport properties of the partially ionized ionosphere   

B. P. Pandey,A. Ieda

Phys. Plasmas 31, 112904 (2024)

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Efficient backward x-ray emission in a finite-length plasma irradiated by a laser pulse of picosecond duration   

I.-L. Yeh,K. Tangtartharakul,H. Tang,L. Willingale,A. Arefiev

Phys. Plasmas 31, 113108 (2024)

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Transmission of mobility via cooperative mechanisms in soft active matter 

Victor Teboul

Physics of Fluids 36, 113128 (2024)

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Profiling a pulsed molecular beam with cavity-enhanced absorption spectroscopy 

Zhuang Liu,Qian-Hao Liu,Cun-Feng Cheng,Shui-Ming Hu

Rev. Sci. Instrum. 95, 115108 (2024)

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Wake characteristics of near-wall submerged bluff bodies with varying streamwise length 

M. Edegbe,G. Nasif,R. Balachandar

Physics of Fluids 36, 115182 (2024)

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Fluid–structure interaction on the rotor-dynamic characteristics of a low-specific-speed centrifugal pump considering multi-scale fluid excitation effects 

Wenjie Zhou,Ji Ma,Zhenlai Ma,Wanbo Yu,Huihao Su,Bo Gao

Physics of Fluids 36, 117157 (2024)

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Calculation of divergenceless magnetically induced current density in molecules 

Guglielmo Monaco,Francesco F. Summa,Riccardo Zanasi,Raphael J. F. Berger

J. Chem. Phys. 161, 194105 (2024)

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Meijer-G and other resummation strategies for the Møller–Plesset perturbation series 

Yilin Zhao,Wenbiao Zhang,Chunying Rong,Paul W. Ayers

J. Chem. Phys. 161, 194112 (2024)

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A high-resolution photoelectron spectroscopic and computational study of TaX (X = C, N, O) 

Xiaolin Chen,Shuaiting Yan,Rui Zhang,Chuangang Ning

J. Chem. Phys. 161, 194305 (2024)

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Investigation of cross-association behavior in water–ethanol solutions: A combined computational-ATR spectroscopy study   

Evangelos Drougkas,Carsten F. Frøstrup,Henrik G. Bohr,Michael Bache,Georgios M. Kontogeorgis,Xiaodong Liang

J. Chem. Phys. 161, 194307 (2024)

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An explicitly correlated potential energy surface for N2–OCS complex: Out-of-plane motion and tunneling dynamics 

Rui Zheng,Tong Cheng,Tongyu Liu,Yanshan Tian

J. Chem. Phys. 161, 194309 (2024)

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Structural and bonding properties of Ta2Cn−/0 (n = 1–7) clusters: Size-selected anion photoelectron spectroscopy and theoretical calculations 

Chao-Jiang Zhang,Hong-Guang Xu,Xi-Ling Xu,Wei-Jun Zheng

J. Chem. Phys. 161, 194310 (2024)

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Helical-photon-dressed states determining unidirectional π-electron rotations in aromatic ring molecules 

Hirobumi Mineo,Quang Huy Ho,Ngoc Loan Phan,Gap-Sue Kim,Yuichi Fujimura

J. Chem. Phys. 161, 194311 (2024)

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Exploration of contact angle hysteresis mechanisms: From microscopic to macroscopic   

Hongmin Zhang,Haodong Zhang,Fei Wang,Britta Nestler

J. Chem. Phys. 161, 194705 (2024)

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Transferable performance of machine learning potentials across graphene–water systems of different sizes: Insights from numerical metrics and physical characteristics 

Dongfei Liu,Jianzhong Wu,Diannan Lu

J. Chem. Phys. 161, 194710 (2024)

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2D-IR spectroscopy of azide-labeled carbohydrates in H2O 

P. Gasse,T. Stensitzki,H. M. Müller-Werkmeister

J. Chem. Phys. 161, 195101 (2024)

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Optical constants of magnetron sputtered aluminum in the range 17–1300 eV with improved accuracy and ultrahigh resolution in the L absorption edge region   

Catherine Burcklen,Franck Delmotte,Jennifer Alameda,Farhad Salmassi,Eric Gullikson,Regina Soufli

J. Appl. Phys. 136, 195106 (2024)

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Impact response of pseudoelastic nitinol   

E. B. Zaretsky,V. Paris,I. Efremenkov,S. Kalabukhov,S. Hayun

J. Appl. Phys. 136, 195902 (2024)

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Photoelectron spectroscopy and theoretical study of Cu(CO)2 

Zhen Li,Wenli Liu,Gaoming Hu,Boxing Zhu,Qiang Zhang,Yang Chen,Dongfeng Zhao

J. Chem. Phys. 161, 196101 (2024)

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Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions   

Bo Peng,Himadri Pathak,Ajay Panyala,Fernando D. Vila,John J. Rehr,Karol Kowalski

J. Chem. Phys. 161, 204102 (2024)

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Comparison of intermediate-range order in GeO2 glass: Molecular dynamics using machine-learning interatomic potential vs reverse Monte Carlo fitting to experimental data   

Kenta Matsutani,Shusuke Kasamatsu,Takeshi Usuki

J. Chem. Phys. 161, 204103 (2024)

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On the NH stretch ν1 band of methyleneimine CH2NH 

A. Nejad

J. Chem. Phys. 161, 204302 (2024)

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Enhanced decoupling of conductivity relaxation from structural relaxation in non-stoichiometric protic ionic liquids involving triflic acid and 2-aminoethyl hydrogen sulfate 

Jinhai You,Jessica Mangialetto,Bing-Yu Li,Xu Jia,Runhong Wei,Li Niu,Wim De Borggraeve,Michael Wübbenhorst

J. Chem. Phys. 161, 204503 (2024)

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Tunable terahertz intrinsic chiroptical absorption empowered by accidental bound states in the continuum 

Rui Zhang,Xiao-Chun Li,Qing Huo Liu

Appl. Phys. Lett. 125, 211701 (2024)

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Ultra-flatbands in twisted penta-hexa-CB bilayer with large twist angles 

Rongrong Chen,Jin Gao,Lei Yang,Xiaowen Shi,Desheng Xue,Chenglong Jia,Kun Tao

Appl. Phys. Lett. 125, 213104 (2024)

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