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HIGHLIGHTED ARTICLES

Slip-dominated structural transitions

Kanka Ghosh, Oğuz Umut Salman, Sylvain Queyreau, and Lev Truskinovsky

Phys. Rev. Materials 9, 073604 (2025) - Published 7 July, 2025

By introducing a novel method of tracking the history of atomic-scale metric tensors in molecular dynamics, the authors uncover hidden micro-slips during pressure-induced square to hexagonal transition. The purely geometrical tessellation of the configurational space of metric tensors creates a possibility to distinguish between elastic and plastic deformations and reveals previously hidden “micro-slips” under “shuffle”, portraying a central role of lattice invariant shears in this class of phase transformation. The discovered slip-dominated mechanism during the square to hexagonal transition contains some generic elements and is expected to be common for most reconstructive transitions including the iconic BCC-HCP and FCC-HCP transitions.

Computing ternary liquid phase diagrams: Fe-Cu-Ni

Dallas R. Trinkle

Phys. Rev. Materials 9, 073801 (2025) - Published 7 July, 2025

Liquid immiscible systems, like Fe-Cu, offer exciting possibilities for additive manufacturing, but determining the phase diagram is difficult. Here, the phase diagram for the ternary liquid alloy Fe-Cu-Ni is mapped out by calculating the Gibbs free energy across composition and temperature. A virtual semigrand canonical Widom approach allows for efficient computation of free energy differences. The approach can be used as a post-processing step with regular molecular dynamics or Monte Carlo simulations and can be applied to solids or liquids. The phase diagram, miscibility gap, and spinodal decompositions are accurately determined, with a computational cost similar to the trajectory calculation itself.

ARTICLES

Structural and mechanical properties

Hydrogen-rich hydrate at high pressures up to 104 GPa

Alexander F. Goncharov, Elena Bykova, Iskander Batyrev, Maxim Bykov, Eric Edmund, Amol Karandikar, Mahmood Mohammad, Stella Chariton, Vitali Prakapenka, Konstantin Glazyrin, Mohamed Mezouar, Gaston Garbarino, and Jonathan Wright

Phys. Rev. Materials 9, 073601 (2025) - Published 1 July, 2025

Core energies in isolated edge and mixed dislocations in BCC Fe from first-principles energy density method

Yang Dan and Dallas R. Trinkle

Phys. Rev. Materials 9, 073602 (2025) - Published 2 July, 2025

Slip-dominated structural transitions

Kanka Ghosh, Oğuz Umut Salman, Sylvain Queyreau, and Lev Truskinovsky

Phys. Rev. Materials 9, 073604 (2025) - Published 7 July, 2025

By introducing a novel method of tracking the history of atomic-scale metric tensors in molecular dynamics, the authors uncover hidden micro-slips during pressure-induced square to hexagonal transition. The purely geometrical tessellation of the configurational space of metric tensors creates a possibility to distinguish between elastic and plastic deformations and reveals previously hidden “micro-slips” under “shuffle”, portraying a central role of lattice invariant shears in this class of phase transformation. The discovered slip-dominated mechanism during the square to hexagonal transition contains some generic elements and is expected to be common for most reconstructive transitions including the iconic BCC-HCP and FCC-HCP transitions.

Crystal structure and thermal expansion of Ta2O5 from neutron diffraction

Matthew C. Brennan, Sven C. Vogel, and Blake T. Sturtevant

Phys. Rev. Materials 9, 073605 (2025) - Published 7 July, 2025

Effects of non-Schmid stresses on a-type screw dislocation cores in α-Ti

David Jany and D. C. Chrzan

Phys. Rev. Materials 9, 073606 (2025) - Published 15 July, 2025

Octahedral clustering of Er3+ ions in Er:CaF2 at low doping concentrations

Kristoffer Andreas Holm Støckler, Zhengtong Xue, Shukuan Guo, Jiawei Zhang, Liangbi Su, and Bo Brummerstedt Iversen

Phys. Rev. Materials 9, 073607 (2025) - Published 15 July, 2025

Revealing the interstitial-mediated sluggish diffusion mechanism in concentrated solid-solution alloys via machine learning-integrated kinetic Monte Carlo

Biao Xu, Mingxuan Jiang, Shihua Ma, Jun Zhang, Yaoxu Xiong, Shasha Huang, Xuepeng Xiang, Haijun Fu, Wenyu Lu, Huiqiu Deng, Ji-Jung Kai, and Shijun Zhao

Phys. Rev. Materials 9, 073608 (2025) - Published 17 July, 2025

Interstitial diffusion plays a crucial role in phase stability and irradiation response in concentrated solid-solution alloys (CSAs). Here, the authors integrate machine learning (ML) with kinetic Monte Carlo (kMC) to investigate interstitial-mediated diffusion in Fe–Ni CSAs. Their ML model—trained on migration barriers obtained via nudged elastic band calculations with an EAM potential—predicts barriers on-the-fly during kMC simulations. They demonstrate that sluggish diffusion emerges when reductions in the tracer correlation factor outweigh increases in jump frequency. Barrier differences among correlated migration paths form a ‘route selector’ that favors slower-diffusing species, amplifying correlation effects and suppressing jump-frequency gains. These findings apply broadly to other CSA systems.

Pressure-induced irreversible volume collapse in a high-entropy alloy

Raimundas Sereika, Caleb M. Knight, Kallol Chakrabarty, Andrew D. Pope, Dean Smith, and Yogesh K. Vohra

Phys. Rev. Materials 9, 073609 (2025) - Published 24 July, 2025

Development of new methods for materials

Computing ternary liquid phase diagrams: Fe-Cu-Ni

Dallas R. Trinkle

Phys. Rev. Materials 9, 073801 (2025) - Published 7 July, 2025

Liquid immiscible systems, like Fe-Cu, offer exciting possibilities for additive manufacturing, but determining the phase diagram is difficult. Here, the phase diagram for the ternary liquid alloy Fe-Cu-Ni is mapped out by calculating the Gibbs free energy across composition and temperature. A virtual semigrand canonical Widom approach allows for efficient computation of free energy differences. The approach can be used as a post-processing step with regular molecular dynamics or Monte Carlo simulations and can be applied to solids or liquids. The phase diagram, miscibility gap, and spinodal decompositions are accurately determined, with a computational cost similar to the trajectory calculation itself.

Density-functional theory and triply-periodic minimal surfaces

Mengdi Yin (尹梦迪), Jing Zhang (张璟), and Dimitri D. Vvedensky

Phys. Rev. Materials 9, 073802 (2025) - Published 7 July, 2025

CuXASNet: Rapid and accurate prediction of copper L-edge x-ray absorption spectra using machine learning

Samuel P. Gleason, Matthew R. Carbone, Deyu Lu, and Jim Ciston

Phys. Rev. Materials 9, 073803 (2025) - Published 10 July, 2025

Data-driven analysis of acoustic emission signals for the distinction of deformation mechanisms

Emil Bronstein, Eilon Faran, Ronen Talmon, and Doron Shilo

Phys. Rev. Materials 9, 073804 (2025) - Published 10 July, 2025

Two-dimensional materials

Machine learning-driven prediction of skyrmion phase boundaries in 2D magnets

Hongliang Hu, Zheng Chen, Shiwei Zhu, Xinyuan Guan, Xiaoping Wu, and Changsheng Song

Phys. Rev. Materials 9, 074001 (2025) - Published 7 July, 2025

Electronic properties of the selenium passivated GaP(111)B surface: Towards growth of large scale quasi-van der Waals 2D/3D heterostructure

Niels Chapuis, Corentin Sthioul, Aymen Mahmoudi, Meryem Bouaziz, Christophe Coinon, Louis Thomas, Davide Romanin, Gilles Patriarche, Fabrice Oehler, Abdelkarim Ouerghi, and Xavier Wallart

Phys. Rev. Materials 9, 074002 (2025) - Published 11 July, 2025

Fluctuating magnetism in Zn-doped averievite with well-separated kagome layers

G. Simutis, L. Suárez-García, H. Zeroual, I. Villa, M. Georgopoulou, D. Boldrin, D. Chatterjee, C. N. Wang, C. Baines, T. Shiroka, R. Khasanov, H. Luetkens, B. Fåk, Y. Sassa, M. Bartkowiak, A. S. Wills, E. Kermarrec, F. Bert, and P. Mendels

Phys. Rev. Materials 9, 074003 (2025) - Published 11 July, 2025

Rashba and Zeeman splitting in non-magnetic and non-centrosymmetric MXene Ta2CS2

Himangshu Sekhar Sarmah, Kunal Dutta, Subhradip Ghosh, and Indra Dasgupta

Phys. Rev. Materials 9, 074004 (2025) - Published 15 July, 2025

Beyond turbostratic disorder: Towards epitaxial alignment in Bi2Se3/MoSe2 van-der-Waals bilayer stacks grown from amorphous elemental precursors

Fabian Göhler, Fabian Ganss, Aalaa Osman, Olav Hellwig, David C. Johnson, and Thomas Seyller

Phys. Rev. Materials 9, 074005 (2025) - Published 18 July, 2025

Rise and fall of 1TTaS2: Epitaxial growth of monolayer TaS2 on Au(111)

Lars Buß, Cathy Sulaiman, Raquel Sánchez-Barquilla, Iulia Cojocariu, Marcin Szpytma, Tevfik Onur Menteş, Andrea Locatelli, Jens Falta, and Jan Ingo Flege

Phys. Rev. Materials 9, 074006 (2025) - Published 22 July, 2025

Dispersion-corrected machine learning potentials for 2D van der Waals materials

Mikkel Ohm Sauer, Peder Meisner Lyngby, and Kristian Sommer Thygesen

Phys. Rev. Materials 9, 074007 (2025) - Published 23 July, 2025

Two-dimensional (2D) materials and their heterostructures continue to attract significant research interest owing to their unique physical properties and promising technological applications. The weak van der Waals interactions between individual layers give rise to atomically sharp interfaces and intricate moire patterns, often involving unit cells with thousands of atoms. These structural complexities present major challenges for ab initio simulations. In this study, the authors systematically evaluate the performance of several universal machine learning interatomic potentials (MLIPs), employing a range of structural and electronic similarity metrics tailored to 2D van der Waals heterostructures. The results indicate that the most accurate MLIPs reach a level of precision comparable to the intrinsic uncertainty of density functional theory due to the choice of exchange correlation functional.

Electrochemically and optically-switched terahertz electromagnetic interference shielding using MXenes

Vladimir V. Starchenko, Shuang Sun, Maksim I. Paukov, Ivan S. Kazantsev, Arina V. Radivon, Mikhail S. Mironov, Aram A. Mkrtchyan, Gleb I. Tselikov, Dmitry I. Yakubovsky, Alexey V. Shupletsov, Alexander I. Chernov, Mikhail V. Shashkov, Alexander V. Syuy, Gennady A. Komandin, Kirill I. Zaytsev, Yuriy G. Gladush, Albert G. Nasibulin, Aleksey V. Arsenin, Valentyn Volkov, Dmitry V. Krasnikov, Yan Zhang, and Maria G. Burdanova

Phys. Rev. Materials 9, 074008 (2025) - Published 25 July, 2025

Machine-learned bond-order potential for exploring the configuration space of carbon

Ikuma Kohata, Kaoru Hisama, Keigo Otsuka, and Shigeo Maruyama

Phys. Rev. Materials 9, 074009 (2025) - Published 28 July, 2025

Thickness-dependent excitonic properties of hexagonal boron-nitride thin films

Nguyen Van Thanh, Nguyen Tuan Hung, Hikaru Takehara, Atsushi Taguchi, Hsin Yi, Pablo Solís-Fernández, Hiroki Ago, Pengfei Yang, Lain-Jong Li, Kevin Lizárraga, Riichiro Saito, and Hsiang-Lin Liu

Phys. Rev. Materials 9, 074010 (2025) - Published 28 July, 2025

Topological and Dirac materials

Electronic and magnetic properties of hole-doped topological kagome Fe1xMnxSn thin films

Rajesh Dutta, Prajwal M. Laxmeesha, Tarush Tandon, Tessa D. Tucker, Sharup Sheikh, Uditha M. Jayathilake, Wei Tian, Adam A. Aczel, Tien-Lin Lee, Alexander X. Gray, and Steven J. May

Phys. Rev. Materials 9, 074201 (2025) - Published 8 July, 2025

Occurrence of chemically tuned, spin-texture-controlled large intrinsic anomalous Hall effect in epitaxial Mn3+xPt1x thin films

Indraneel Sinha, Saurav Sachin, Shreyashi Sinha, Roumita Roy, Sudipta Kanungo, and Sujit Manna

Phys. Rev. Materials 9, 074202 (2025) - Published 10 July, 2025

Realization of Hopf-link structure in phonon spectra: A symmetry guided high-throughput investigation

Houhao Wang, Licheng Zhang, Ruixi Pu, Xiangang Wan, and Feng Tang

Phys. Rev. Materials 9, 074203 (2025) - Published 15 July, 2025

Upper critical magnetic field and multiband superconductivity in artificial high-Tc superlattices of nano quantum wells

Gaetano Campi, Andrea Alimenti, Gennady Logvenov, G. Alexander Smith, F. Balakirev, Sang-Eon Lee, Luis Balicas, Enrico Silva, Giovanni Alberto Ummarino, Giovanni Midei, Andrea Perali, Antonio Valletta, and Antonio Bianconi

Phys. Rev. Materials 9, 074204 (2025) - Published 22 July, 2025

Magnetic, ferroelectric, and multiferroic materials

Growth and characterization of β-Mn structured CoZn thin films

M. Dearg, G. Burnell, S. Langridge, and C. H. Marrows

Phys. Rev. Materials 9, 074401 (2025) - Published 7 July, 2025

Mg dopants in lithium niobate (LiNbO3, LN): Defect models and impact on domain inversion

A. Bocchini, M. Rüsing, L. Bollmers, S. Lengeling, P. Mues, L. Padberg, U. Gerstmann, C. Silberhorn, C. Eigner, and W. G. Schmidt

Phys. Rev. Materials 9, 074402 (2025) - Published 8 July, 2025

Manipulating electronic and magnetic states in metallized ultrathin strontium ruthenate

Xuan Zheng, Zengxing Lu, Bin Lao, Siyang Peng, Keyi Wu, Sheng Li, Run-Wei Li, Milan Radovic, and Zhiming Wang

Phys. Rev. Materials 9, 074403 (2025) - Published 8 July, 2025

Probing topological quantum states at the atomic limit is a frontier in physics, yet it is often hindered by the “dead layer” effect in ultrathin films. The authors overcome this challenge by designing SrRuO3/SrIrO3 heterostructures, demonstrating that interfacial effects can stabilize metallicity and ferromagnetism in SrRuO3 down to a single unit cell. Angle-resolved photoemission spectroscopy provides direct evidence of its robust metallic band structure. This work not only revives exotic states in ultrathin SrRuO3 but also showcases a powerful pathway to tune the Berry curvature and anomalous Hall effect via interface engineering, opening new avenues for designing topological quantum devices in the two-dimensional limit.

Interface, bulk and surface structure of heteroepitaxial altermagnetic α-MnTe films grown on GaAs(111)

Sara Bey, Maksym Zhukovskyi, Tatyana Orlova, Shelby Fields, Valeria Lauter, Haile Ambaye, Anton Ievlev, Steven P. Bennett, Xinyu Liu, and Badih A. Assaf

Phys. Rev. Materials 9, 074404 (2025) - Published 10 July, 2025

Growth orientation and magnetic properties of GdVO3 tailored by epitaxial strain engineering

M. Martirosyan, A. Gudima, J. Varignon, J. Ghanbaja, S. Migot, A. David, M. Guennou, and O. Copie

Phys. Rev. Materials 9, 074405 (2025) - Published 11 July, 2025

Altermagnetic phase in cobalt sulfide: Effects of local correlation and crystal structure

S. Davoudi Tanha, M. Modarresi, M. R. Roknabadi, T. Hu, and A. Mogulkoc

Phys. Rev. Materials 9, 074406 (2025) - Published 14 July, 2025

Magnetic order parameter controls Gilbert damping parameter in heterostructures

Priyanga B. Jayathilaka, Evan A. C. Miller, and Casey W. Miller

Phys. Rev. Materials 9, 074407 (2025) - Published 15 July, 2025

High-performance permanent-magnet materials based on CeFe12

Nabaraj Pokhrel, German D. Samolyuk, Andriy Palasyuk, and David S. Parker

Phys. Rev. Materials 9, 074408 (2025) - Published 21 July, 2025

Tunable magnon band topology and magnon orbital Nernst effect in noncollinear antiferromagnets

D. Quang To, Dai Q. Ho, Joshua M. O. Zide, Lars Gundlach, M. Benjamin Jungfleisch, Garnett W. Bryant, Anderson Janotti, and Matthew F. Doty

Phys. Rev. Materials 9, 074409 (2025) - Published 21 July, 2025

Epitaxial growth and transport properties of a metallic altermagnet CrSb on a GaAs (001) substrate

Seiji Aota and Masaaki Tanaka

Phys. Rev. Materials 9, 074410 (2025) - Published 23 July, 2025

Evidence for spin liquid behavior in the frustrated three-dimensional S=1/2 Heisenberg garnet NaCa2Cu2(VO4)3

Y. Alexanian, R. Kumar, H. Zeroual, B. Bernu, L. Mangin-Thro, J. R. Stewart, J. M. Wilkinson, S. Bhattacharya, P. L. Paulose, F. Bert, P. Mendels, B. Fåk, and E. Kermarrec

Phys. Rev. Materials 9, 074411 (2025) - Published 24 July, 2025

Magnetostriction and temperature dependent Gilbert damping in boron doped Fe80Ga20 thin films

Zhixin Zhang, Jinho Lim, Haoyang Ni, Jian-Min Zuo, and Axel Hoffmann

Phys. Rev. Materials 9, 074412 (2025) - Published 24 July, 2025

Semiconducting materials

Localized anion rattlers in kink-twisted ladders induce avoided-crossing modes and phonon coherence in binary Nowotny chimney ladders

Jingyu Li, Liuming Wei, Juping Xu, Yuanguang Xia, Huaican Chen, Ting Liu, Yan Li, Peng-Fei Liu, and Wen Yin

Phys. Rev. Materials 9, 074601 (2025) - Published 7 July, 2025

Superconducting materials

Atomic-scale mapping of interfacial phonon modes in epitaxial YBa2Cu3O7δ/(La,Sr)(Al,Ta)O3 thin films: The role of surface phonons

Joaquín E. Reyes González, Charles Zhang, Rainni K. Chen, John Y. T. Wei, and Maureen J. Lagos

Phys. Rev. Materials 9, 074801 (2025) - Published 7 July, 2025

Spatially resolved vibrational electron energy loss spectroscopy has enabled studies of phonon behavior with atomic-to-nanometer scale resolution. However, the interpretation of local vibrational signals can be hampered by delocalized scattering contributions from surface excitations. We present an approach to disentangle surface and bulk contributions, enabling the isolation of interfacial phonons in complex oxide heterostructures. Applying this method to a YBa2Cu3O7δ/(La,Sr)(Al,Ta)O3 interface, we measured atomic-scale phonon scattering suggesting the presence of interfacial phonon modes that may be relevant to superconductivity properties of underdoped YBa2Cu3O7δ thin films.

Direct comparison of magnetic penetration depth in kagome superconductors AV3Sb5 (A=Cs, K, Rb)

Austin R. Kaczmarek, Andrea Capa Salinas, Stephen D. Wilson, and Katja C. Nowack

Phys. Rev. Materials 9, 074802 (2025) - Published 10 July, 2025

Niobium hydride formation in superconducting qubit thin films

Tyler J. Leibengood, Pierre-Clément A. Simon, P. Graham Pritchard, James M. Rondinelli, and Peter W. Voorhees

Phys. Rev. Materials 9, 074803 (2025) - Published 17 July, 2025

Other electronic materials

Study of the anisotropic hidden order and antiferromagnetic phases of URu2xOsxSi2 by thermal expansion and magnetoresistance measurements

Yuhang Deng, Naveen Pouse, Zhekai Yang, Christian T. Wolowiec, Dom L. Kunwar, Sheng Ran, Kevin Huang, Kalyan Sasmal, Carmen C. Almasan, and M. Brian Maple

Phys. Rev. Materials 9, 075001 (2025) - Published 8 July, 2025

Direct determination of the charge transition level of dopants in oxides by x-ray photoelectron spectroscopy

Savita Chaoudhary, Andrew Aumen, Elizabeth C. Dickey, and Andreas Klein

Phys. Rev. Materials 9, 075002 (2025) - Published 9 July, 2025

Metamaterials, optical, photonic, and plasmonic materials

Reduced-order structure-property linkages for stochastic metamaterials

Hooman Danesh, Maruthi Annamaraju, Tim Brepols, Stefanie Reese, and Surya R. Kalidindi

Phys. Rev. Materials 9, 075201 (2025) - Published 21 July, 2025

Materials for energy harvesting, storage, and generation

Impact of in-plane disorder on the thermal conductivity of AgCrSe2

Shota Izumi, Yui Ishii, Jinfeng Zhu, Tsunemasa Sakamoto, Shintaro Kobayashi, Shogo Kawaguchi, Jie Ma, and Shigeo Mori

Phys. Rev. Materials 9, 075401 (2025) - Published 2 July, 2025

Robust thermoelectric power factor enhanced by energy filtering effect in B20-type CoSi films

Takafumi Ishibe, Takahiro Hinakawa, Shunya Sakane, Shintaro Ishigaki, Katsuhiro Suzuki, Kazunori Sato, Takeshi Fujita, Yuichiro Yamashita, Eiichi Kobayashi, and Yoshiaki Nakamura

Phys. Rev. Materials 9, 075402 (2025) - Published 7 July, 2025

Influence of Cu purity and low temperature annealing on Cu/Zn disorder and efficiency of CZTSSe monograins

Galina Gurieva, Kaia Ernits, Sergiu Levcenko, Alexandra Franz, Dieter Meissner, and Susan Schorr

Phys. Rev. Materials 9, 075403 (2025) - Published 17 July, 2025

Subtleties in the structure and magnetic properties of the triple conducting perovskite, BaCo0.4Fe0.4Zr0.1Y0.1O3δ

Bernadette Cladek, Kennedy Agyekum, Yewon Shin, William R. Meier, Jue Liu, Ryan O'Hayre, Sossina M. Haile, and Katharine Page

Phys. Rev. Materials 9, 075404 (2025) - Published 18 July, 2025

Co2+/3+ and Fe2+/3+ charge transition levels in (La,Sr)CoO3δ and (La,Sr)FeO3δ

Yue Liu, Stefanie Frick, Katharina N. S. Lohaus, and Andreas Klein

Phys. Rev. Materials 9, 075405 (2025) - Published 25 July, 2025

Materials for catalysis and electrochemistry

Facet-dependent NiO reduction revealed by surface-sensitive in situ scanning transmission electron microscopy

Yunduo Yao, Chunhong Chen, Xuyun Guo, Longhai Zhang, Changsheng Chen, Zhiming Cui, Xiangli Che, and Ye Zhu

Phys. Rev. Materials 9, 075801 (2025) - Published 2 July, 2025

Surface-sensitive electron microscopy, combined with in situ capabilities, enables nanoscale observation of physicochemical processes on catalytic surfaces in real time, providing a powerful tool to investigate surface dynamics under reactive environments. In this work, it allows the authors to unravel the detailed surface reduction mechanism of NiO catalysts—an essential activation step for various catalytic reactions. The facet-dependent reduction dynamics are revealed and supported by surface and binding energies derived from first-principles calculations. Atomic-scale imaging further resolves the Ni/NiO interfacial structure after reduction. This study underscores the power of in situ surface-sensitive electron microscopy in probing surface dynamics in catalytic materials.

Nanomaterials

Flexible bulk composite materials based on single-walled carbon nanotubes with high electrical conductivity

D. V. Chalin, A. D. Nazarov, P. D. Shaposhnikov, and D. G. Shaposhnikov

Phys. Rev. Materials 9, 076001 (2025) - Published 2 July, 2025

Machine learning for the generative discovery of K+-selective porous structures with aluminum sites

Jinbin Hu (胡锦斌), Mengfan Wu (吴梦凡), and Jie Ren (任捷)

Phys. Rev. Materials 9, 076002 (2025) - Published 2 July, 2025

Zeolites, renowned for their unique porous structures, are widely used in applications like gas separation and ion-exchange. However, discovering zeolite-like materials with high potassium ion (K⁺) selectivity has traditionally been time-consuming and expensive. In this study, the authors propose a data-driven paradigm combining Artificial Intelligence and Density Functional Theory to efficiently identify new zeolite-like structures with enhanced K⁺ selectivity. Their framework identifies a novel porous material with the highest K⁺ adsorption capacity to date. This approach paves the way for more efficient materials discovery and the development of advanced ion-selective membranes and energy storage materials.

Adjusting quantum interference in single-molecule field-effect transistors by heteroatoms

Yuqing Xu, Guangfu Ni, Qinlan Yu, Wei Wei, Desheng Liu, and Meishan Wang

Phys. Rev. Materials 9, 076003 (2025) - Published 18 July, 2025

Size-dependent radiative relaxation in silicon quantum dots: Impact of targeted size

Salim A. Thomas, Mahmud Sefannaser, Reed J. Petersen, Kenneth J. Anderson, Dmitri S. Kilin, Todd A. Pringle, and Erik K. Hobbie

Phys. Rev. Materials 9, 076004 (2025) - Published 28 July, 2025

Nanomolding single crystalline CoIn3 and RhIn3 nanowires

Nghiep Khoan Duong, Christian D. Multunas, Thomas Whoriskey, Mehrdad T. Kiani, Shanta R. Saha, Stephen D. Funni, Quynh P. Sam, Han Wang, Satya Kushwaha, Johnpierre Paglione, Ravishankar Sundararaman, and Judy J. Cha

Phys. Rev. Materials 9, 076005 (2025) - Published 29 July, 2025

Materials for Quantum Technologies

Dynamics of phonons and magnetic continuum in thin flakes of V(1X) PS3

Vivek Kumar, Yuliia Shemerliuk, Mahdi Behnami, Bernd Büchner, Saicharan Aswartham, and Pradeep Kumar

Phys. Rev. Materials 9, 076201 (2025) - Published 1 July, 2025

Silicon spin vacuum: Isotopically enriched silicon-on-insulator28 and silicon28 from ultrahigh fluence ion implantation

Shao Qi Lim, Brett C. Johnson, Sergey Rubanov, Nico Klingner, Bin Gong, Alexander M. Jakob, Danielle Holmes, David N. Jamieson, Jim S. Williams, and Jeffrey C. McCallum

Phys. Rev. Materials 9, 076202 (2025) - Published 8 July, 2025

Spectroscopic investigations of multiple environments in Er:CaWO4 through charge imbalance

Fabian Becker, Catherine L. Curtin, Sudip KC, Tim Schneider, Lorenz J. J. Sauerzopf, Ibrahim Elzeiny, and Kai Müller

Phys. Rev. Materials 9, 076203 (2025) - Published 15 July, 2025

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