Atomic and Molecular Physics Topic Alert

Read the latest articles in Atomic and Molecular Physics View in Browser OUR JOURNALS MANAGE MY ALERTS ABOUT AIP PUBLISHING Atomic and Molecular Physics  February 2026 Topic Alert ALL ARTICLES > Energy redistribution under argon dilution in a low-pressure methane RF plasma Alireza Ganjovi,Giorgio Speranza,Gloria Gottardi,Matteo Testi,Luigi Crema,Ruben Bartali READ MORE > Optimization of sputtering parameters using MCDM techniques for synthesis of CoCrFeNi medium entropy alloy coatings Salmaan Raza Ansari,Kanak Kalita,Robert Cep,S. P. Samal,Ranjan Kumar Ghadai READ MORE > Spatio-temporal evolution of three-dimensional hypersonic double-wedge flows D. Ninni,F. Bonelli,G. Pascazio READ MORE > Vibration onset of a flexible membrane wing in an accelerating free stream Xi He (贺曦),贺曦,Siyuan Feng (冯思源),冯思源,Qinfeng Guo (郭沁峰),郭沁峰,Jinjun Wang (王晋军),王晋军,Chong Pan (潘翀),潘翀 READ MORE > Electrically injected InGaN/GaN micro-light emitting diodes: Size-dependent diode characteristics and recombination dynamics Navneet Thakur,Dipanwita Aich,Kanchan S. Rana,S. J. Ranie,Swaroop Ganguly,Apurba N. Bhattacharya,Dipankar Saha READ MORE > Exceptional fine structure in the photoluminescence excitation spectra of perovskites: Evidence for Rashba splitting? Maegyn A. Grubbs,Bong Lee,Leo Ojeda-Hernandez,Sergei V. Dzyuba,Zygmunt Gryczynski,Jeffery L. Coffer READ MORE > Electron spin relaxation in bulk GaAs at room temperature: A Monte Carlo-based quantitative study Yuzo Ohno,Satoshi Iba READ MORE > sbml4md: A computational platform for system–bath modeling via molecular dynamics powered by machine learning Kwanghee Park,Seiji Ueno,Yoshitaka Tanimura READ MORE > Dual-frequency Doppler-free crossover resonance with suppressed magnetic-field sensitivity for compact optical clocks D. S. Chuchelov,M. I. Vaskovskaya,E. A. Tsygankov,V. V. Vassiliev,S. A. Zibrov,V. L. Velichansky READ MORE > Understanding in-chamber plasma behavior using a dimensionally scaled gridded ion thruster in three-dimensional kinetic particle-in-cell simulations Gyuha Lim,Deborah A. Levin READ MORE > Introduction to modeling radical pair quantum spin dynamics with tensor networks Kentaro Hino,Damyan S. Frantzov,Yuki Kurashige,Lewis M. Antill READ MORE > Low-lying excited correlated electronic states of cycloparaphenylene and cyclacene: An efficient symmetrized density matrix renormalization group study with periodic boundary condition Ramen Patra,Mridusmita Nath,Mousumi Das READ MORE > Two-dimensional infrared spectroscopy of solute–solvent complexes from linear-scaling DFT and machine learning Michał Maj READ MORE > Corresponding orbitals in periodic frozen-density embedding: The case of alkaline-earth subnitrides, Ae2N, by the example of Ba2N David Hemker,Olaf Reckeweg,Richard Dronskowski READ MORE > Spectral finite-element formulation of the optimized effective potential method for atomic structure in the random phase approximation Shubhang Krishnakant Trivedi,Phanish Suryanarayana READ MORE > : An open Python platform for simulation and experimental trajectory data analysis Simone Martino,Matteo Becchi,Andrew Tarzia,Daniele Rapetti,Chiara Lionello,Giovanni M. Pavan READ MORE > An interpretable molecular descriptor for machine learning predictions in atmospheric science L. Lind,H. Sandström,P. Rinke READ MORE > Regional chemical potential analysis for material surfaces Masahiro Fukuda,Masato Senami,Yoshiaki Sugimoto,Taisuke Ozaki READ MORE > Microwave and millimeter-wave spectroscopy of the potential interstellar carbonitrile cyclopropylacetonitrile Zhen Wang,Domingo Heras,Wenqin Li,Celina Bermúdez,Alberto Lesarri,Gang Feng READ MORE > Chlorine–sulfur isomers as parents of ClS2 and SCl2 on Venus: Spectroscopy and photochemistry of ClSSCl, SSCl2, and (ClS)2 Tarek Trabelsi,Joseph S. Francico READ MORE > State-to-state collision integrals and transport coefficients in oxygen mixtures Y. Yun,Q. Hong,E. Kustova READ MORE > Accelerating global search of gold–silver clusters using equivariant graph neural network Beiran Du,Linwei Sai,Li Fu,Jijun Zhao READ MORE > Revealing the microhydration mechanisms of α-hydroxy carboxylic acids: Identification of large-amplitude torsional and librational motion M. Øie Bischoff,L. Bigom-Eriksen,D. Mihrin,R. Wugt Larsen READ MORE > Water hydration at high pressure in Fe3+, Ni2+, and Cu2+ solutions probed by EXAFS A. Di Cicco,N. Hara,R. Felici,G. Tchoudinov,A. Trapananti,K. Yoshikawa,K. Hatada,S. Fanetti,M. Santoro,T. Irifune,M. Busato,P. D'Angelo,A. D. Rosa,E. Mijit READ MORE > The connection between network structure and terminal relaxation of unentangled vitrimer melts: A dynamic cross-linked Gaussian-strand model study Tongfei Wu,Dezhong Wen READ MORE > Atomistic mechanisms of helium–dislocation loop interactions in molybdenum: Insights from a machine-learning moment tensor potential Yufei Deng,Haipan Xiang,Yangchun Chen,Dong Wang,Yi Zhao,Kun He,Huiqiu Deng READ MORE > Near-field thermal radiation between deep subwavelength membranes driven by corner and edge modes Jose Ordonez-Miranda,Roman Anufriev,Rafael N. Liñán-Abanto,Maelie Coral,Masahiro Nomura,Sebastian Volz READ MORE > Extrinsic and intrinsic nonradiative recombination channels in deep ultraviolet (λ < 230 nm) light emitting heterostructures made of group III element nitrides Alexandra Ibanez,Patrik Ščajev,M. Ajmal Khan,Kohei Fujimoto,Sunanda Mitra,Pierre Valvin,Guillaume Cassabois,Mathieu Leroux,Julien Brault,Hideki Hirayama,Bernard Gil READ MORE > Subpicosecond thermalization of carriers in polar GaN/AlN quantum dots M. Hrytsaienko,D. O. Siebadji Tchuimeni,M. Ziegler,O. Crégut,G. Schmidt,F. Bertram,J. Christen,S. Tamariz,R. Butté,N. Grandjean,P. Gilliot,M. Gallart READ MORE > Follow us on social media   Copyright © 2026 AIP Publishing. All rights reserved. 1305 Walt Whitman Rd., Melville, NY 11747 You are receiving this email because you have opted-in to receive alerts from us. To guarantee delivery of this email please add alerts@aip-info.org to your address book and safe senders list. If you no longer wish to receive emails from us then please unsubscribe or amend your settings. Privacy Policy