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May 2021

Atomic and Molecular Physics

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Naïve Bohr-type quantization for power-law potentials 

Jacob Katriel

American Journal of Physics 89, 557 (2021)

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On viewing the Himalayas from the plains 

Vijay A. Singh, and Arnav Singh

American Journal of Physics 89, 589 (2021)

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A new look at quantal time evolution 

Aparajita Bhattacharyya, Jayanta K. Bhattacharjee, and Debabrata Sinha

American Journal of Physics 89, 627 (2021)

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Hidden duality and accidental degeneracy in cycloacene and Möbius cycloacene 

Emerson Sadurní, Francois Leyvraz, Thomas Stegmann, Thomas H. Seligman, and Douglas J. Klein

Journal of Mathematical Physics 62, 052102 (2021)

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Experimental investigation on optimal plasma generation in inductively coupled plasma 

Young-Hun Hong, Ju-Ho Kim, Tae-Woo Kim, Ho-Won Lee, Moo-Young Lee, and Chin-Wook Chung

Physics of Plasmas 28, 053507 (2021)

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Real-time signal processing system based on FPGA for motional Stark effect diagnostic on EAST 

D. M. Liu, X. H. Yang, J. Fu, L. C. Liu, and B. Lyu

Review of Scientific Instruments 92, 055105 (2021)

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Programmable system on chip for controlling an atomic physics experiment 

A. Sitaram, G. K. Campbell, and A. Restelli

Review of Scientific Instruments 92, 055107 (2021)

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A general form of Macheret–Fridman classical impulsive dissociation model for nonequilibrium flows 

N. Adhikari, and A. A. Alexeenko

Physics of Fluids 33, 056109 (2021)

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Base pair fluctuations in helical models for nucleic acids 

Marco Zoli

J. Chem. Phys. 154, 194102 (2021)

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Understanding intermolecular interactions of large systems in ground state and excited state by using density functional based tight binding methods 

Yuan Xu, Ran Friedman, Wei Wu, and Peifeng Su

J. Chem. Phys. 154, 194106 (2021)

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Quantum computing for atomic and molecular resonances 

Teng Bian, and Sabre Kais

J. Chem. Phys. 154, 194107 (2021)

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How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example 

Jean Demaison, Natalja Vogt, Yan Jin, Rizalina Tama Saragi, Marcos Juanes, and Alberto Lesarri

J. Chem. Phys. 154, 194302 (2021)

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Three- and four-site models for heavy water: SPC/E-HW, TIP3P-HW, and TIP4P/2005-HW     

Johanna-Barbara Linse, and Jochen S. Hub

J. Chem. Phys. 154, 194501 (2021)

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Role of water model on ion dissociation at ambient conditions     

Alec Wills, and Marivi Fernández-Serra

J. Chem. Phys. 154, 194502 (2021)

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The effect of Cu and Mn elements on the mechanical properties of single-crystal CoCrFeNi-based high-entropy alloy under nanoindentation   

Yuming Qi, Tengwu He, and Miaolin Feng

Journal of Applied Physics 129, 195104 (2021)

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Spectral optical vortex modulation from geometric phase diamond metasurface arrays 

Mikaël Ghadimi Nassiri, Gediminas Seniutinas, Christian David, Saulius Juodkazis, and Etienne Brasselet

Appl. Phys. Lett. 118, 201104 (2021)

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Unveiling the dopant segregation effect at hematite interfaces 

Felipe C. de Lima, Gabriel R. Schleder, João B. Souza Junior, Flavio L. Souza, Fabrício B. Destro, Roberto H. Miwa, Edson R. Leite, and Adalberto Fazzio

Appl. Phys. Lett. 118, 201602 (2021)

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Three heavy water models are developed for different scenarios 

Researchers present three heavy water models modified from established light water models for simulating experiments that use deuterated water.

Yuen Yiu

Scilight 2021, 211102 (2021)

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Understanding Ionic Solutions More Clearly 

A systematic review of ionic solution simulations reconciles differences in published theories.

Alane Lim

Scilight 2021, 211103 (2021)

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