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April 2023

Atomic and Molecular Physics

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Naturally derived colloidal rods in microfluidic flows   

Vincenzo Calabrese, Amy Q. Shen, and Simon J. Haward

Biomicrofluidics 17, 021301 (2023)

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Accelerating the design and development of polymeric materials via deep learning: Current status and future challenges   

Dazi Li, Yi Ru, Zhudan Chen, Caibo Dong, Yining Dong, and Jun Liu

APL Machine Learning 1, 021501 (2023)

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Magnetoreception in cryptochrome enabled by one-dimensional radical motion     

Jessica L. Ramsay, and Daniel R. Kattnig

AVS Quantum Sci. 5, 022601 (2023)

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Data-driven modal decomposition methods as feature detection techniques for flow problems: A critical assessment   

B. Begiashvili, N. Groun, J. Garicano-Mena, S. Le Clainche, and E. Valero

Physics of Fluids 35, 041301 (2023)

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Full-f gyrokinetic simulations of Ohmic L-mode plasmas in linear and saturated Ohmic confinement regimes 

Y. Idomura, G. Dif-Pradalier, X. Garbet, and Y. Sarazin

Physics of Plasmas 30, 042508 (2023)

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The nonlocal electron heat transport under the non-Maxwellian distribution in laser plasmas and its influence on laser ablation 

Kai Li, and Wen Yi Huo

Physics of Plasmas 30, 042702 (2023)

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A Kr*–Rb cold collision apparatus based on atom trap 

Si-Yu Liu, Yu-Chan Wang, Rui-Fan Wu, Guo-Min Yang, and Wei Jiang

Review of Scientific Instruments 94, 043303 (2023)

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Arithmetic phase transitions for mosaic Maryland model 

Jiawei He, and Xu Xia

J. Math. Phys. 64, 043504 (2023)

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Correlated ion-(ion/neutral) time of flight mass spectrometer 

H. Abdoul-Carime, F. Mounier, F. Charlieux, and H. André

Review of Scientific Instruments 94, 045104 (2023)

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Research on excited states of PPV-COF spectra based on first principles     

Xudong Tang, Wangyang Ding, Nan Chen, Mingyang Li, Jiayu Li, and Boxun Liu

AIP Advances 13, 045204 (2023)

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Ultrafast charge migration in ionized iodo-alkyne chain I(CC)nH+   

Yuan Meng, Huihui Wang, Yichi Zhang, and Yonggang Yang

AIP Advances 13, 045301 (2023)

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Multicomponent wavefunction-in-DFT embedding for positronium molecules 

Félix Moncada, and Andrés Reyes

J. Chem. Phys. 158, 134101 (2023)

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Model selection in atomistic simulation 

Jonathan E. Moussa

J. Chem. Phys. 158, 134103 (2023)

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Electronic transition dipole moments from time-independent excited-state density-functional tight-binding 

Megan Y. Deshaye, Alex T. Wrede, and Tim Kowalczyk

J. Chem. Phys. 158, 134104 (2023)

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Variational theory of angulons and their rotational spectroscopy   

Zhongda Zeng, Enderalp Yakaboylu, Mikhail Lemeshko, Tao Shi, and Richard Schmidt

J. Chem. Phys. 158, 134301 (2023)

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X-ray induced electron and ion fragmentation dynamics in IBr 

Phay J. Ho, Dipanwita Ray, C. Stefan Lehmann, Adam E. A. Fouda, Robert W. Dunford, Elliot P. Kanter, Gilles Doumy, Linda Young, Donald A. Walko, Xuechen Zheng, Lan Cheng, and Stephen H. Southworth

J. Chem. Phys. 158, 134304 (2023)

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Magnetic dipole and quadrupole transitions in the ν2 + ν3 vibrational band of carbon dioxide 

Daniil N. Chistikov

J. Chem. Phys. 158, 134307 (2023)

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Departures from perfect isomorph behavior in Lennard-Jones fluids and solids     

D. M. Heyes, D. Dini, S. Pieprzyk, and A. C. Brańka

J. Chem. Phys. 158, 134502 (2023)

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Uncovering the bridging role of slow atoms in unusual caged dynamics and β-relaxation of binary metallic glasses 

Yuxuan Chen, Shidong Feng, Xiaoqian Lu, Shaopeng Pan, Chaoqun Xia, and Li-Min Wang

J. Chem. Phys. 158, 134511 (2023)

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A general-purpose machine learning Pt interatomic potential for an accurate description of bulk, surfaces, and nanoparticles   

Jan Kloppenburg, Livia B. Pártay, Hannes Jónsson, and Miguel A. Caro

J. Chem. Phys. 158, 134704 (2023)

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Constant chemical potential–quantum mechanical–molecular dynamics simulations of the graphene–electrolyte double layer 

Nicodemo Di Pasquale, Aaron R. Finney, Joshua D. Elliott, Paola Carbone, and Matteo Salvalaglio

J. Chem. Phys. 158, 134714 (2023)

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Polarity-dependence of the nonlinear dielectric response in interfacial water   

N. Mulpuri, and D. Bratko

J. Chem. Phys. 158, 134716 (2023)

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Transferability of vibrational spectroscopic map from TIP4P to TIP4P-like water models 

Tetsuyuki Takayama, Takuhiro Otosu, and Shoichi Yamaguchi

J. Chem. Phys. 158, 136101 (2023)

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Role of functionalization in the fluorescence quantum yield of graphene quantum dots 

Tingli Du, Jie She, Xiaowei Yang, Yanyan Zhao, Si Zhou, and Jijun Zhao

Appl. Phys. Lett. 122, 142107 (2023)

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