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Atomic and Molecular Physics Topic Alert

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Topic Alert

October 2023

Atomic and Molecular Physics

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Discovery of structure–property relations for molecules via hypothesis-driven active learning over the chemical space   

Ayana Ghosh,Sergei V. Kalinin,Maxim A. Ziatdinov

APL Mach. Learn. 1, 046102 (2023)

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Low-frequency heat waves transport in graded Si–Ge alloys   

Iván Rivera,Raúl Salgado-García,Federico Vázquez

AIP Advances 13, 105029 (2023)

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A cutting-edge S/C/X band antenna for 5G and beyond application   

Manish Varun Yadav,Swati Varun Yadav,Tanweer Ali,Sounik Kiran Kumar Dash,Navya Thirumaleshwar Hegde,Vishnu G. Nair

AIP Advances 13, 105123 (2023)

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Experimental investigation of flame state transition in a gas turbine model combustor by analyzing noise characteristics 

Amir Mardani,Hosna Bahonar,Amir A. Beige

Physics of Fluids 35, 105138 (2023)

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Cavity-modified Fermi's golden rule rate constants: Beyond the single mode approximation 

Maximlian A. C. Saller,Yifan Lai,Eitan Geva

J. Chem. Phys. 159, 151105 (2023)

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Investigation on the kinetics of a diode-pumped plasma-jet type metastable argon laser 

Qingshan Liu,Zining Yang,Rui Wang,Weiqiang Yang,Hongyan Wang,Xiaojun Xu

J. Appl. Phys. 134, 153101 (2023)

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Enhancing spin–orbit torques with a low voltage in metallic multi-layered heterostructures 

Zhexi He,Yifan Zhao,Shishun Zhao,Yaojin Li,Jiaqiang Liu,Xi Zha,Meng Zhao,Yujing Du,Rui Wang,Yuxuan Jiang,Ziyao Zhou,Ming Liu

J. Appl. Phys. 134, 153901 (2023)

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Spin state and magnetic coupling in polynuclear Ni(II) complexes from density functional theory: is there an optimal amount of Fock exchange?   

Nurit Manukovsky,Grzegorz Kamieniarz,Leeor Kronik

J. Chem. Phys. 159, 154103 (2023)

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Electron-to-nuclear spectral mapping via dynamic nuclear polarization 

Arjun Pillai,Moniish Elanchezhian,Teemu Virtanen,Sophie Conti,Ashok Ajoy

J. Chem. Phys. 159, 154201 (2023)

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The low-lying electronic states and ultrafast relaxation dynamics of the monomers and J-aggregates of meso-tetrakis (4-sulfonatophenyl)-porphyrins 

Hui Fang,Michael J. Wilhelm,Danielle L. Kuhn,Zachary Zander,Hai-Lung Dai,George A. Petersson

J. Chem. Phys. 159, 154302 (2023)

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Atomic scale structure and bond stretching force constants in stoichiometric and off-stoichiometric kesterites   

Konrad Ritter,Galina Gurieva,Stefanie Eckner,René Schwiddessen,Francesco d'Acapito,Edmund Welter,Susan Schorr,Claudia S. Schnohr

J. Chem. Phys. 159, 154705 (2023)

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Charge carrier dynamics in conducting polymer PEDOT using ab initio molecular dynamics simulations   

Najmeh Zahabi,Glib Baryshnikov,Mathieu Linares,Igor Zozoulenko

J. Chem. Phys. 159, 154801 (2023)

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ColabFit exchange: Open-access datasets for data-driven interatomic potentials 

Joshua A. Vita,Eric G. Fuemmeler,Amit Gupta,Gregory P. Wolfe,Alexander Quanming Tao,Ryan S. Elliott,Stefano Martiniani,Ellad B. Tadmor

J. Chem. Phys. 159, 154802 (2023)

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Ratiometric luminescent thermometry for the third bioimaging window by Er3+ doped garnet with large Stark splitting 

Shuaiqi Liu,Jumpei Ueda,Setsuhisa Tanabe

Appl. Phys. Lett. 123, 161101 (2023)

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Over-barrier photoelectron emission with Rashba spin–orbit coupling 

Bi Hong Tiang,Yee Sin Ang,L. K. Ang

Appl. Phys. Lett. 123, 161108 (2023)

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