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๐Ÿ” anian ruoss ๐Ÿ“‚ Physics
Showing 1109 results for "anian ruoss" in Physics
Physics Preprint PDF DOI

Topochemical Fluorination of La$_2$NiO$_{4+\delta}$ Single Crystals

Hasan Yilmaz, Masahiko Isobe, Oliver Clemens, Pascal Puphal ยท 2026

Topochemical fluorination offers a low--temperature route for modifying the anion chemistry and electronic ground states of layered transition-metal oxides, providing access to metastable phases and fโ€ฆ

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Nitrogen doping induced metal-insulator transition with iso-symmetric character in rutile VO2

Baichen Lin, Shanquan Chen, Yubo Zhang, Yangyang Si, Haoliang Huang, Chuanrui Huo, Frans Munnik, Yongqi Dong, Lu You, Jian Shao, Yu-Chieh Ku, Nguyen Nhat Quyen, Aryan Keshri, Zhenlin Luo, Weiwei Zhao, Chun-Fu Chang, Chih-Wei Luo, Sujit Das, Shiqing Deng, Chang-Yang Kuo, Zuhuang Chen ยท 2026

Metal-insulator transitions (MITs) in correlated oxides offer immense potential for next-generation Mottronic devices. However, their integration into practical applications is often hindered by the cโ€ฆ

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East Asian VLBI Network astrometry toward the star-forming region G040.96+02.48 in the Extreme Outer Galaxy

Xianjin Shen, Zehao Lin, Nobuyuki Sakai, Ye Xu, Shuaibo Bian, Yuanwei Wu, Yan Sun, Dejian Liu, Jingjing Li, Bo Zhang, Shuangjing Xu, Tomoaki Oyama, Chungsik Oh, Wu Jiang, Lang Cui, Pengfei Jiang, Guanghui Li, Mareki Honma, Se-Jin Oh, Zhi-Qiang Shen, Na Wang ยท 2026

Accurate astrometric measurements for star-forming regions located on the far side of the Milky Way remain scarce. In this work, we present the astrometric results for a 22\,GHz water maser associatedโ€ฆ

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Modern Solid Electrolytes for All-Solid-State Batteries: Materials Chemistry, Structure, and Transport

Denys Butenko, Mustafa Khan, Liusuo Wu, Jinlong Zhu ยท 2026

In this review, from crystallographic symmetry to amorphous local polyhedra arrangement and combinations, we examine inorganic solid state electrolytes through the lens of structure property relationsโ€ฆ

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Physics Preprint PDF DOI

Anion Ordering and Phase Stability Govern Optical Band Gaps in BaZr(S,Se)3

Erik Fransson, Michael Xu, Prakriti Kayastha, Kevin Ye, Ida Sadeghi, Rafael Jaramillo, James M. LeBeau, Lucy Whalley, Paul Erhart ยท 2026

Chalcogenide perovskites have emerged as promising lead free materials for photovoltaic and thermoelectric applications. Among them, BaZrS3 has attracted particular attention due to its thermal and chโ€ฆ

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Nonlinear phononics in LaFeAsO: Optical control of the crystal structure toward possible enhancement of superconductivity

Shu Kamiyama, Tatsuya Kaneko, Kazuhiko Kuroki, Masayuki Ochi ยท 2026

Nonlinear phononics provides a route to control crystal structures through light-induced phonon excitation. In this study, we apply nonlinear phononics to an iron-based superconductor, LaFeAsO, with tโ€ฆ

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Physics Preprint PDF DOI

Testing the Role of Diagonal Interactions in High-Order Hopfield Models via Dynamical Mean-Field Theory

Yuto Sumikawa, Yoshiyuki Kabashima ยท 2026

High-order extensions of the Hopfield model are known to exhibit dramatically enhanced storage capacity at equilibrium, while their dynamical retrieval properties remain less well understood. In our pโ€ฆ

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A large misalignment between continuous jet and discrete ejecta in microquasar GRS 1915+105 during its obscured phase

Wu Jiang, Xi Yan, Zhen Yan, Ya-Ping Li, Lang Cui, Zhi-Qiang Shen ยท 2026

We report a large misalignment between the continuous jet and the discrete ejecta in GRS 1915+105, detected in April 2023 with the East Asian VLBI network (EAVN). Two-sided ejecta are shown at 6.7 GHzโ€ฆ

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Oxide-nitride heteroepitaxy for low-loss dielectrics in superconducting quantum circuits

David A. Garcia-Wetten, Mitchell J. Walker, Peter G. Lim, Andre Vallieres, Maria G. Jimenez-Guillermo, Miguel A. Alvarado, Dominic P. Goronzy, Anna Grassellino, Jens Koch, Vinayak P. Dravid, Mark C. Hersam, Michael J. Bedzyk ยท 2026

Superconducting qubits show great promise for the realization of fault-tolerant quantum computing, but lossy, amorphous dielectrics limit current technology. Identifying highly crystalline and stoichiโ€ฆ

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Effects of Plunging Acceleration on the Passive Morphing of Avian-Inspired Flexible Foils

Hibah Saddal, Lucky Babu Jayswal, Chandan Bose ยท 2026

This study investigates the dynamics of passively morphing foils under accelerated plunging, establishing mechanistic links between transient kinematics, structural compliance, and aerodynamic performโ€ฆ

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Non-additive Ion Effects on the Coil-Globule Equilibrium of a Generic Uncharged Polymer

Kushagra Goel, Monika Choudhary, Swaminath Bharadwaj ยท 2026

Mixtures of weakly and strongly hydrated anions induce non-additive changes in the LCST of thermoresponsive polymers such as Poly(N-isopropylacrylamide) (PNIPAM) and PEO. Large-scale atomistic simulatโ€ฆ

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Complex magnetic interactions in geometrically frustrated TbOF

Pim Witte, Denis Sheptyakov, Elsa Lhotel, Nongnuch Artrith, Robin de Hoogh, Giuditta Perversi, Kim Lefmann, Machteld E. Kamminga ยท 2026

We have identified TbOF as a unique frustrated and mixed-anion lattice, hosting unconventional magnetism. By means of magnetization, specific heat and neutron diffraction measurements down to 90 mK, aโ€ฆ

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Fully anharmonic calculations of the free energy of migration of point defects in UO2 and PuO2

Dillon G. Frost, Johann Bouchet, Mihai-Cosmin Marinica, Clovis Lapointe, Jean-Bernard Maillet, Luca Messina ยท 2026

Calculating diffusion rates of point defects in materials typically relies on the harmonic approximation to estimate migration free energies. However, anharmonic effects can have a large impact on difโ€ฆ

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Anharmonicity Driven by Vacancy Ordering Unlocks High-performance Thermoelectric Conversion in Defective Chalcopyrites II-III$_2$-VI$_4$

Hui Zhang, Jincheng Yue, Jiongzhi Zheng, Ning Wang, Wenling Ren, Shuyao Lin, Chen Shen, Hao Gao, Yanhui Liu, Yue-Wen Fang, Tian Cui ยท 2026

Defective chalcopyrites have recently emerged as promising thermoelectric materials because their ordered intrinsic vacancies can profoundly reshape both lattice dynamics and electronic structure. Herโ€ฆ

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Revealing Hydroxide Ion Transport Mechanisms in Commercial Anion-Exchange Membranes at Nano-Scale from Machine-learned Interatomic Potential Simulations

Jonas Hanseroth, Muhammad Nawaz Qaisrani, Mostafa Moradi, Karl Skadell, Christian Dre{ss}ler ยท 2026

Hydroxide ion transport in anion-exchange membranes fundamentally limits the efficiency of alkaline water electrolysis for green hydrogen production, yet the atomic-scale transport mechanisms remain pโ€ฆ

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The contribution of nitrogen Frenkel-pair formation to the high-temperature heat capacity of uranium mononitride

Mohamed AbdulHameed, Benjamin Beeler ยท 2026

The high-temperature heat capacity of uranium mononitride (UN) remains uncertain due to conflicting measurements and models above ~1700 K. To assess whether intrinsic defect formation contributes to tโ€ฆ

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The interplay of cation/anion and monovalent/divalent selectivity in negatively charged nanopores: local charge inversion and anion leakage

Eszter Lakics, Monika Valisko, Dirk Gillespie, Dezso Boda ยท 2026

The anomalous mole fraction effect (AMFE) is widely regarded as a hallmark of calcium versus monovalent ion selectivity in negatively charged pores. While AMFE is well understood in highly cation-seleโ€ฆ

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Formation of Hydroxyl Anion via a 2-Particle 1-Hole Feshbach Resonance in DEA to 2-Propanol: A Joint Experimental and Theoretical Study

Siddique Ali, Meeneskhi Rana, Soumya Ghosh, Narayan Kundu, Aryya Ghosh, Dhananjay Nandi ยท 2026

Absolute cross sections for the formation of OH- from 2-propanol (CH3CH(OH)CH3) via dissociative electron attachment (DEA) are reported in the incident electron energy range of 3.5-13 eV. Four fragmenโ€ฆ

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Highly correlated electronic bounding and spin effect: confirmation of an autodetaching state of O$^-$

Marcelo M. Sant'Anna, Aldo A. Martines-Calderon, Ginette Jalbert, A. B. Rocha, Guillermo Hinojosa ยท 2026

The existence of an auto-detaching state of O$^-$ with a lifetime on the scale of a hundred nanoseconds is demonstrated both experimentally and theoretically. The O$^-$ lifetime values are determined โ€ฆ

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Interplay of ion availability and mobility in the loss of cation selectivity for CaCl\textsubscript{2} in negatively charged nanopores: molecular dynamics using scaled-charge models

Salman Shabbir, Dezso Boda, Zoltan Hato ยท 2026

Ion transport through charged nanopores is commonly interpreted in terms of electrical double layer structure, leading to the expectation of cation-selective conduction in negatively charged pores. Thโ€ฆ

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