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Atomic and Molecular Physics Topic Alert

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June 2024

Atomic and Molecular Physics

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Computational insights and phase transition of ruthenium alloy by classical molecular dynamics simulations   

Afira Mariam,Seungho Choe

AIP Advances 14, 065134 (2024)

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Floating wind turbine response in uni- and multi-directional nonlinear waves by numerical and experimental investigations 

Dezhi Ning,Sijia Deng,Yingyi Liu,Yu Zhou,Lifen Chen

Physics of Fluids 36, 067136 (2024)

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Atomic-like Autler–Townes splitting controlled by destructive and constructive natural non-Hermitian quantization in Eu3+: BiPO4   

Muhammad Usman,Iqbal Hussain,Faisal Munir,Muhammad Kashif Majeed,Faisal Nadeem,Usman Javed,Qinyue Yang,Huanrong Fan,Yanpeng Zhang

J. Appl. Phys. 135, 243103 (2024)

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Excitation configuration analysis for divide-and-conquer excited-state calculation method using dynamical polarizability 

Ryusei Nishimura,Takeshi Yoshikawa,Ken Sakata,Hiromi Nakai

J. Chem. Phys. 160, 244103 (2024)

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Unification of Ewald and shifted force methods to calculate Coulomb interactions in molecular simulations 

K. D. Hammonds,D. M. Heyes

J. Chem. Phys. 160, 244105 (2024)

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Single atom intercalation in 2D triazine-based (g-C6N6) and boroxine-based (B6O6) porous covalent organic framework bilayers and heterostructures   

M. Alihosseini,M. Neek-Amal

J. Appl. Phys. 135, 244301 (2024)

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Ultrafast excited state intramolecular proton transfer and isomerization of long-chain linked Schiff bases 

Ye Wang,Dongdong Wang,Xiao Hu,Song Zhang

J. Chem. Phys. 160, 244301 (2024)

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Two-photon laser-induced fluorescence study of the CO B 1Σ+ (v′ = 0) state in a 4850 K plasma plume: Modified molecular constants, evidence of predissociation, and J′-dependent photoionization 

John S. Murray,Noel T. Clemens

J. Chem. Phys. 160, 244302 (2024)

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Coupled internal rotations and 14N quadrupole hyperfine structure of 2,4-dimethylpyrrole investigated by microwave spectroscopy and quantum chemistry 

Mike Barth,Isabelle Kleiner,Ha Vinh Lam Nguyen

J. Chem. Phys. 160, 244303 (2024)

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Third density and acoustic virial coefficients of helium isotopologues from ab initio calculations 

Daniele Binosi,Giovanni Garberoglio,Allan H. Harvey

J. Chem. Phys. 160, 244305 (2024)

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Influence of energy transfer processes on the rovibrational characteristics of CO2 in low-temperature conversion plasma with Ar and He admixture   

Maik Budde,Richard Engeln

J. Chem. Phys. 160, 244307 (2024)

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A neural network-based four-body potential energy surface for parahydrogen 

Alexander Ibrahim,Pierre-Nicholas Roy

J. Chem. Phys. 160, 244308 (2024)

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Mode coupling behavior and fragile to strong transition of trehalose in a binary mixture with water upon supercooling 

Laura Lupi,Paola Gallo

J. Chem. Phys. 160, 244501 (2024)

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Magneto-optical properties of superparamagnetic CoPt alloy nanoparticles in the UV–visible range 

Chen Zhang,Takuya Ishida,Seung Hyuk Lee,Tetsu Tatsuma

Appl. Phys. Lett. 124, 262404 (2024)

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Surface engineering of FAPbI3 based organic–inorganic hybrid perovskite for memristors 

Ji Hyeon Lee,Eun Soo Shim,Yeong Eun Kim,Jea Woong Jo

Appl. Phys. Lett. 124, 263301 (2024)

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Rethinking polarization in wurtzite semiconductors 

Ding Wang,Danhao Wang,Samuel Yang,Zetian Mi

Appl. Phys. Lett. 124, 263502 (2024)

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