Atomic and Molecular Physics Topic Alert

Read the latest articles in Atomic and Molecular Physics View in Browser | Forward to a Friend AIP Publishing Topic Alert September 2022 Atomic and Molecular Physics My Settings Maxwell's color box: Retracing the path of color matching experiments  Valentina Roberti, Boris Kalinic, Tiziana Cesca, Luca Bacci, and Giulio Peruzzi American Journal of Physics 90, 787 (2022) Read the article → Anisotropic magnetoactive composites features of the properties  H. H. Valiev, V. M. Cherepanov, Yu. N. Karnet, A. A. Kornilova, A. Ja Minaev, and G. V. Stepanov AIP Conference Proceedings 2632, 020036 (2022) Read the article → Lennard-Jones and Morse potential comparison for studying the liquid lead corrosion  Hildayatul Karimah, Artoto Arkundato, Ratna Dewi Syarifah, Abu Khalid Rivai, and Fiber Monado AIP Conference Proceedings 2663, 030002 (2022) Read the article → Graph attention network-based fluid simulation model    Qiang Liu, Wei Zhu, Feng Ma, Xiyu Jia, Yu Gao, and Jun Wen AIP Advances 12, 095114 (2022) Read the article → Measurement of longitudinal nuclear spin relaxation time in NMR gyroscope by real-time monitoring    Yang Zhang, Jintao Zheng, Zaiyang Yu, Zhiqiang Xiong, Zhiguo Wang, and Hui Luo AIP Advances 12, 095221 (2022) Read the article → Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple  Stefan Knecht, Michal Repisky, Hans Jørgen Aagaard Jensen, and Trond Saue J. Chem. Phys. 157, 114106 (2022) Read the article → Deriving force fields with a multiscale approach: From ab initio calculations to molecular-based equations of state  Emerson P. Lyra, and Luís F. M. Franco J. Chem. Phys. 157, 114107 (2022) Read the article → Systematic research on gallium atom-doped neutral small- and medium-sized gas-phase magnesium clusters: A DFT study of GaMgn (n=2–12) clusters  Ben-Chao Zhu, Lei Bao, Ping-Ji Deng, Lu Zeng, Wen-Bin Kang, and Jia Guo J. Chem. Phys. 157, 114303 (2022) Read the article → GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations  Zheyong Fan, Yanzhou Wang, Penghua Ying, Keke Song, Junjie Wang, Yong Wang, Zezhu Zeng, Ke Xu, Eric Lindgren, J. Magnus Rahm, Alexander J. Gabourie, Jiahui Liu, Haikuan Dong, Jianyang Wu, Yue Chen, Zheng Zhong, Jian Sun, Paul Erhart, Yanjing Su, and Tapio Ala-Nissila J. Chem. Phys. 157, 114801 (2022) Read the article → Electrical-field-induced insulator-to-metal transition in samarium monosulfides  K. Kishida, J. Shibutani, T. Hatano, Y. Yokoyama, N. Katayama, Y. Okamoto, Y. Nakamura, H. Kishida, H. S. Suzuki, K. Takehana, Y. Imanaka, and K. Takenaka Appl. Phys. Lett. 121, 121901 (2022) Read the article → Franck–Condon spectra of unbound and imaginary-frequency vibrations via correlation functions: A branch-cut free, numerically stable derivation  P. Bryan Changala, Nadav Genossar, and Joshua H. Baraban J. Chem. Phys. 157, 124102 (2022) Read the article → Effect of atomic types and concentration on the mechanical properties of CoNi-based concentrated solid-solution alloys  Chao Zhang, Xinxin Wang, Shuai Chen, and Yong-Wei Zhang Journal of Applied Physics 132, 125101 (2022) Read the article → Atomic isotropic hyperfine properties for second row elements (Al–Cl)  David Feller, John F. Stanton, and Ernest R. Davidson J. Chem. Phys. 157, 126101 (2022) Read the article → More Articles Related to this Topic→ Follow us on social media! Copyright © 2022 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. For technical assistance with this service, please contact help@scitation.org. To reserve ad space or request further information on e-mail sponsorships, please email adinfo@aip.org or visit scitation.org/advertising.