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March 2023

Atomic and Molecular Physics

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Semi-Empirical model to retrieve finite temperature terahertz absorption spectra using Morse potential 

Huifang Ma, Yanzhao Yang, Heng Jing, Wanshun Jiang, Wenyue Guo, and Hao Ren

Chinese Journal of Chemical Physics 36, 15 (2023)

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Kinetic evidence for methanol trimer assisted proton transfer: Transient absorption study on excited triplet state of 4-hydroxy-4′-nitrobiphenyl   

Xinghang Pan, Jing Long, Yong Du, Xuming Zheng, and Jiadan Xue

Chinese Journal of Chemical Physics 36, 50 (2023)

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Order and disorder in cerium-rich ceria-zirconia solid solutions revealed from reverse Monte Carlo analysis of neutron and x-ray total scattering     

Aron Summer, Helen Y. Playford, Lewis R. Owen, Janet M. Fisher, Amy Kolpin, David Thompsett, and Richard I. Walton

APL Materials 11, 031113 (2023)

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Effect of inter-pore interference on liquid evaporation rates from nanopores by direct simulation Monte Carlo 

Ran Li, Ziqing Yan, and Guodong Xia

Physics of Fluids 35, 032015 (2023)

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Power law logarithmic bounds of moments for long range operators in arbitrary dimension 

Wencai Liu

J. Math. Phys. 64, 033508 (2023)

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Roughness effect on hypersonic second mode instability and transition on a cone   

Christopher Haley, and Xiaolin Zhong

Physics of Fluids 35, 034113 (2023)

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Stability of breakdown phenomenon in N2, SF6, and their mixture under impulse voltages   

Jiuyuan Geng, Jianhua Yang, Ting Shu, Xinbing Cheng, and Rong Chen

AIP Advances 13, 035033 (2023)

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Low-frequency unsteadiness of recompression shock structures in the diffuser of supersonic ejectors 

Pradeep Gupta, Pramod Kumar, and Srisha M. V. Rao

Physics of Fluids 35, 036119 (2023)

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Comment on “Spin- and angle-resolved inverse photoemission setup with spin orientation independent from electron incidence angle” [Rev. Sci. Instrum. 93, 093904 (2022)] 

Markus Donath, Fabian Schöttke, and Peter Krüger

Review of Scientific Instruments 94, 037101 (2023)

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Surface hardness comparison for materials having different matrices via laser-induced breakdown spectroscopy 

A. H. Galmed, M. Abdel-Harith, and M. Maaza

AIP Conference Proceedings 2620, 070002 (2023)

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Cooperative hydrogen bonding in thiazole⋯(H2O)2 revealed by microwave spectroscopy   

Eva Gougoula, Charlotte N. Cummings, Yugao Xu, Tao Lu, Gang Feng, and Nicholas R. Walker

J. Chem. Phys. 158, 114307 (2023)

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Structures and stabilities of PAH clusters solvated by water aggregates: The case of the pyrene dimer 

H. Leboucher, A. Simon, and M. Rapacioli

J. Chem. Phys. 158, 114308 (2023)

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How to validate machine-learned interatomic potentials     

Joe D. Morrow, John L. A. Gardner, and Volker L. Deringer

J. Chem. Phys. 158, 121501 (2023)

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Acceptor and compensating donor doping of single crystalline SnO (001) films grown by molecular beam epitaxy and its perspectives for optoelectronics and gas-sensing   

Kingsley Egbo, Jonas Lähnemann, Andreas Falkenstein, Joel Varley, and Oliver Bierwagen

Appl. Phys. Lett. 122, 122101 (2023)

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Enhancement of spin–orbit torque in Pt/Co/HfOx heterostructures with voltage-controlled oxygen ion migration 

S. Wu, T. L. Jin, F. N. Tan, C. C. I. Ang, H. Y. Poh, G. J. Lim, and W. S. Lew

Appl. Phys. Lett. 122, 122403 (2023)

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Frequency modulations due to domain dynamics in terahertz quantum cascade lasers     

E. Önder, D. O. Winge, M. Franckié, A. Forrer, U. Senica, G. Scalari, and A. Wacker

Journal of Applied Physics 133, 123101 (2023)

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A “moment-conserving” reformulation of GW theory     

Charles J. C. Scott, Oliver J. Backhouse, and George H. Booth

J. Chem. Phys. 158, 124102 (2023)

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Electronically excited states of closed-shell azabenzene and purine anion structures: Is 2 D enough for dipole-bound excited states? 

Taylor J. Santaloci, and Ryan C. Fortenberry

J. Chem. Phys. 158, 124302 (2023)

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Optimizing the structure of acene clusters   

P. Elsässer, and T. Schilling

J. Chem. Phys. 158, 124303 (2023)

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Probing the nπ* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy 

Yan Jin, Zhen Wang, Wenqin Li, Yugao Xu, Gang Feng, Alberto Lesarri, and Jens-Uwe Grabow

J. Chem. Phys. 158, 124304 (2023)

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Ultrafast laser induced charge migration with de- and re-coherences in polyatomic molecules: A general method with application to pyrene 

HuiMin Ma, Jörn Manz, HuiHui Wang, YiJing Yan, and Yonggang Yang

J. Chem. Phys. 158, 124306 (2023)

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Innate dynamics and identity crisis of a metal surface unveiled by machine learning of atomic environments   

Matteo Cioni, Daniela Polino, Daniele Rapetti, Luca Pesce, Massimo Delle Piane, and Giovanni M. Pavan

J. Chem. Phys. 158, 124701 (2023)

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