Atomic and Molecular Physics Topic Alert

Read the latest articles in Atomic and Molecular Physics View in Browser AIP Publishing Topic Alert April 2023 Atomic and Molecular Physics MY SETTINGS > Naturally derived colloidal rods in microfluidic flows    Vincenzo Calabrese, Amy Q. Shen, and Simon J. Haward Biomicrofluidics 17, 021301 (2023) Read the article → 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) Read the article → Magnetoreception in cryptochrome enabled by one-dimensional radical motion      Jessica L. Ramsay, and Daniel R. Kattnig AVS Quantum Sci. 5, 022601 (2023) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → Arithmetic phase transitions for mosaic Maryland model  Jiawei He, and Xu Xia J. Math. Phys. 64, 043504 (2023) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → Multicomponent wavefunction-in-DFT embedding for positronium molecules  Félix Moncada, and Andrés Reyes J. Chem. Phys. 158, 134101 (2023) Read the article → Model selection in atomistic simulation  Jonathan E. Moussa J. Chem. Phys. 158, 134103 (2023) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → Magnetic dipole and quadrupole transitions in the ν2 + ν3 vibrational band of carbon dioxide  Daniil N. Chistikov J. Chem. Phys. 158, 134307 (2023) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → 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) Read the article → Polarity-dependence of the nonlinear dielectric response in interfacial water    N. Mulpuri, and D. Bratko J. Chem. Phys. 158, 134716 (2023) Read the article → 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) Read the article → 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) Read the article → More Articles Related to this Topic→ Follow us on social media Copyright © 2023 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 This email has been sent to znamenski.someunknown@blogger.com You are receiving this because you opted in to receive free content alerts from Scitation. Please do not reply to this email, this email address is not monitored. To change the alerts you are subscribed to, please amend your settings. If you no longer wish to receive emails from us then please unsubscribe. 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