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Atomic and Molecular Physics Topic Alert

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March 2022

Atomic and Molecular Physics

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Coupling between long ranged repulsions and short ranged attractions in a colloidal model of zero shear rate viscosity 

Edmund M. Tang, Sabitoj Singh Virk, and Patrick T. Underhill

Journal of Rheology 66, 491 (2022)

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Enhanced electroresistance endurance of capped Hf0.5Zr0.5O2 ultrathin epitaxial tunnel barriers   

Xiao Long, Huan Tan, Saúl Estandía, Jaume Gazquez, Florencio Sánchez, Ignasi Fina, and Josep Fontcuberta

APL Materials 10, 031114 (2022)

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Assessing thermodynamical properties of Al1−xGaxSb alloys and optical modes for Al1−xGaxSb/GaAs epifilms and (AlSb)m/(GaSb)n superlattices 

Devki N. Talwar, and Hao-Hsiung Lin

Journal of Vacuum Science & Technology A 40, 032801 (2022)

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Decomposing the dynamics of the Lorenz 1963 model using unstable periodic orbits: Averages, transitions, and quasi-invariant sets 

Chiara Cecilia Maiocchi, Valerio Lucarini, and Andrey Gritsun

Chaos 32, 033129 (2022)

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Electron–neutral collisions effects on Langmuir probe in the lower E-region ionosphere   

S. M. Brask, S. Marholm, F. Di Mare, S. Adhikari, A. Spicher, T. Takahashi, and W. J. Miloch

Physics of Plasmas 29, 033511 (2022)

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A decoupling-design strategy for high sound absorption in subwavelength structures with air ventilation   

Ruojun Zhang, Guibo Wang, Xiaoming Zhou, and Gengkai Hu

JASA Express Letters 2, 033602 (2022)

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Accuracy of some useful closure relations in combination with the reference interaction site model theory for fluids of single component diatomic molecules     

Tatsuhiko Miyata, Shohei Murata, Megumi Sakamoto, and Yasushi Sasaki

AIP Advances 12, 035248 (2022)

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Angle-dependent photocurrent response of pyramid-textured silicon   

Zhe Li, Tieyan Zhang, Qiqige Wulan, Jiachen Yu, Li Xing, and Zhijun Liu

AIP Advances 12, 035249 (2022)

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Effect of thermal and mechanical rejuvenation on the rheological behavior of chocolate     

Tulika Bhattacharyya, and Yogesh M Joshi

Physics of Fluids 34, 037111 (2022)

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Comparison of Bohr and Hulthén hydrogen atomic energy levels using the time-independent solution of Schrodinger's equation and confluent hypergeometric function 

G. S. Putra, and H. Akhsan

AIP Conference Proceedings 2391, 090014 (2022)

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Observation and modeling of bound-free transitions to the X1Σ+ and a3Σ+ states of KCs 

V. Krumins, A. Kruzins, M. Tamanis, R. Ferber, V. V. Meshkov, E. A. Pazyuk, A. V. Stolyarov, and A. Pashov

J. Chem. Phys. 156, 114305 (2022)

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Spin-state-controlled chemi-ionization reactions between metastable helium atoms and ground-state lithium atoms 

Tobias Sixt, Frank Stienkemeier, and Katrin Dulitz

J. Chem. Phys. 156, 114306 (2022)

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Quantifying microstructural changes in chocolate under shear, heating 

Heating followed by cooling and shearing impacts the crystalline network structure of chocolate differently, significantly influencing the product quality.

Ashley Piccone

Scilight 2022, 121102 (2022)

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Producing electricity from temperature gradients using transverse spin current 

The proposed mechanism combines multiple thermoelectric effects to generate electricity.

Avery Thompson

Scilight 2022, 121106 (2022)

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Thermoelectric power generation via transverse thermo-spin conversions     

Junji Fujimoto, and Masao Ogata

Appl. Phys. Lett. 120, 122404 (2022)

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Efficient and automated quantum chemical calculation of rovibrational nonresonant Raman spectra 

Sebastian Erfort, Martin Tschöpe, and Guntram Rauhut

J. Chem. Phys. 156, 124102 (2022)

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Cavity quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis. II. Analytic energy gradient 

Junjie Yang, Zheng Pei, Erick Calderon Leon, Carly Wickizer, Binbin Weng, Yuezhi Mao, Qi Ou, and Yihan Shao

J. Chem. Phys. 156, 124104 (2022)

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Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters 

Matheus N. Collacique, Vivianne K. Ocampo-Restrepo, and Juarez L. F. Da Silva

J. Chem. Phys. 156, 124106 (2022)

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Spectroscopic characterization of the a3Π state of aluminum monofluoride   

N. Walter, M. Doppelbauer, S. Marx, J. Seifert, X. Liu, J. Pérez-Ríos, B. G. Sartakov, S. Truppe, and G. Meijer

J. Chem. Phys. 156, 124306 (2022)

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Diffusion quantum Monte Carlo method on diradicals using single- and multi-determinant-Jastrow trial wavefunctions and different orbitals 

Lu Rao, and Fan Wang

J. Chem. Phys. 156, 124308 (2022)

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Gas–liquid transition of van der Waals fluid confined in fluctuating nano-space 

Hongguang Zhang, Changsheng Chen, Xianren Zhang, and Masao Doi

J. Chem. Phys. 156, 124701 (2022)

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AutoSolvate: A toolkit for automating quantum chemistry design and discovery of solvated molecules 

Eugen Hruska, Ariel Gale, Xiao Huang, and Fang Liu

J. Chem. Phys. 156, 124801 (2022)

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Fine core structure and spectral luminescence features of freshly introduced dislocations in Fe-doped GaN 

S. Shapenkov, O. Vyvenko, E. Ubyivovk, and V. Mikhailovskii

Journal of Applied Physics 131, 125707 (2022)

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The mechanism behind the high radiation tolerance of Fe–Cr alloys     

S. Agarwal, M. Butterling, M. O. Liedke, K. H. Yano, D. K. Schreiber, A. C. L. Jones, B. P. Uberuaga, Y. Q. Wang, M. Chancey, H. Kim, B. K. Derby, N. Li, D. J. Edwards, P. Hosemann, D. Kaoumi, E. Hirschmann, A. Wagner, and F. A. Selim

Journal of Applied Physics 131, 125903 (2022)

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