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Atomic and Molecular Physics Topic Alert

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April 2023

Atomic and Molecular Physics

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The energy spectrum and low-temperature magnetic properties of the decorated two-leg mixed spin ladder 

V. O. Cheranovskii, E. V. Ezerskaya, and A. O. Kabatova

Low Temperature Physics 49, 438 (2023)

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Effect of "pseudorotation" on cyclopentane isochoric thermal conductivity 

V. P. Revyakin, M. G. Revyakina, and G. V. Revyakin

Low Temperature Physics 49, 448 (2023)

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Investigation of the temperature behavior of the vibrational spectrum of the (CuSO4)(C2H8N2) · 2H2O organometallic crystal by Raman spectroscopy 

A. V. Vankevich, V. P. Gnezdilov, and I. A. Taranova

Low Temperature Physics 49, 461 (2023)

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Effect of deuteration on the vibrational spectrum of the Cu(en) (D2O)2SO4 crystal 

A. V. Vankevich, V. P. Gnezdilov, and I. A. Taranova

Low Temperature Physics 49, 473 (2023)

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DyFraNet: Forecasting and backcasting dynamic fracture mechanics in space and time using a 2D-to-3D deep neural network       

Yu-Chuan Hsu, and Markus J. Buehler

APL Machine Learning 1, 026105 (2023)

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High-performance photodetector arrays for near-infrared spectral sensing   

Anne van Klinken, Don M. J. van Elst, Chenhui Li, Maurangelo Petruzzella, Kaylee D. Hakkel, Fang Ou, Francesco Pagliano, René van Veldhoven, and Andrea Fiore

APL Photonics 8, 041302 (2023)

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The calculations of thermophysical properties of low-temperature indium plasma 

E. M. Apfelbaum

Physics of Plasmas 30, 042709 (2023)

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Compact, ultra-high vacuum compatible, high power density conductive heaters   

Rudolph N. Kohn, Sean P. Krzyzewski, Brian L. Kasch, and Matthew B. Squires

AIP Advances 13, 045112 (2023)

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Turbulent separations around a slanted-back Ahmed body with square and rounded leading edge 

Amir Sagharichi, Seyed Sobhan Aleyasin, and Mark Francis Tachie

Physics of Fluids 35, 045129 (2023)

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Effects of the 10B/11B isotopic substitution on shear relaxation in supercooled B2O3 liquid: A validation of the elastic model of viscous flow 

Jacob M. Lovi, and Sabyasachi Sen

J. Chem. Phys. 158, 141103 (2023)

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A theory of chemical reactions in biomolecules in solution: Generalized Langevin mode analysis (GLMA) 

Fumio Hirata

J. Chem. Phys. 158, 144108 (2023)

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Massively parallel GPU enabled third-order cluster perturbation excitation energies for cost-effective large scale excitation energy calculations 

Andreas Erbs Hillers-Bendtsen, Dmytro Bykov, Ashleigh Barnes, Dmitry Liakh, Hector H. Corzo, Jeppe Olsen, Poul Jørgensen, and Kurt V. Mikkelsen

J. Chem. Phys. 158, 144111 (2023)

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Testing Koopmans spectral functionals on the analytically solvable Hooke's atom   

Yannick Schubert, Nicola Marzari, and Edward Linscott

J. Chem. Phys. 158, 144113 (2023)

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Computing vibrational spectra using a new collocation method with a pruned basis and more points than basis functions: Avoiding quadrature   

Jesse Simmons, and Tucker Carrington

J. Chem. Phys. 158, 144115 (2023)

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High-pressure and temperature neural network reactive force field for energetic materials 

Brenden W. Hamilton, Pilsun Yoo, Michael N. Sakano, Md Mahbubul Islam, and Alejandro Strachan

J. Chem. Phys. 158, 144117 (2023)

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NAl4X4+ (X = S, Se, Te): Clusters with a planar tetracoordinate nitrogen and significantly improved stability 

Rui Sun, Caixia Yuan, Hua-Jin Zhai, and Yan-Bo Wu

J. Chem. Phys. 158, 144301 (2023)

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Molecular-level understanding of the rovibrational spectra of N2O in gaseous, supercritical, and liquid SF6 and Xe   

Kai Töpfer, Debasish Koner, Shyamsunder Erramilli, Lawrence D. Ziegler, and Markus Meuwly

J. Chem. Phys. 158, 144302 (2023)

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Isotope study of the nonlinear pressure shifts of 85Rb and 87Rb hyperfine resonances in Ar, Kr, and Xe buffer gases 

B. H. McGuyer

J. Chem. Phys. 158, 144304 (2023)

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Near-thermo-neutral electron recombination of titanium oxide ions   

Naman Jain, Ábel Kálosi, Felix Nuesslein, Daniel Paul, Patrick Wilhelm, Shaun G. Ard, Manfred Grieser, Robert von Hahn, Michael C. Heaven, Evangelos Miliordos, Dominique Maffucci, Nicholas S. Shuman, Albert A. Viggiano, Andreas Wolf, and Oldřich Novotný

J. Chem. Phys. 158, 144305 (2023)

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Binuclear spin-crossover [Fe(bt)(NCS)2]2(bpm) complex: A study using first principles calculations 

Koussai Lazaar, Fatma Aouaini, and Saber Gueddida

J. Chem. Phys. 158, 144307 (2023)

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Hidden singularities in spontaneously polarized molecular solids 

Andrew Cassidy, Frank P. Pijpers, and David Field

J. Chem. Phys. 158, 144501 (2023)

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The origin of the density scaling exponent for polyatomic molecules and the estimation of its value from the liquid structure 

F. Kaśkosz, K. Koperwas, A. Grzybowski, and M. Paluch

J. Chem. Phys. 158, 144503 (2023)

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Fracture forecasting with deep neural networks 

DyFraNet is a physics-inspired simulation for investigating how fractures begin and evolve in materials under stress.

Maura Shapiro

Scilight 2023, 151102 (2023)

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Helimagnet-based nonvolatile multi-bit memory units 

Rabiul Islam, Peng Li, Marijan Beg, Manoj Sachdev, and Guo-Xing Miao

Appl. Phys. Lett. 122, 152407 (2023)

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The interplay of intra- and inter-layer interactions in bending rigidity of ultrathin 2D materials 

Yingchun Jiang, Srividhya Sridhar, Zihan Liu, Dingli Wang, Huimin Zhou, Jia Deng, Huck Beng Chew, and Changhong Ke

Appl. Phys. Lett. 122, 153101 (2023)

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