Hydrogen incorporation and diffusion in fluorite
Andrew J. E. Rowberg, Kyoung E. Kweon, and Scott B. Donald
Phys. Rev. Materials 10, L102401 (2026) - Published 5 October, 2026
Po-Cheng Kung, Tianyu Su, Elif Ertekin, Jian-Min Zuo, and Jessica Krogstad
Phys. Rev. Materials 10, 103605 (2026) - Published 13 October, 2026
Chemical short-range order (CSRO) could be contributing significantly to properties of complex FCC alloys, but signals from thermal diffuse scattering (TDS) make its measurement challenging. Here, the authors establish a generalizable connection between characteristic TDS features and phonon dispersion relations in FCC materials. Simulations in pure FCC metals are consistent with features in medium-entropy and stainless steel experimental observations confirmed with temperature dependent measurements. As a result, they can identify scenarios in which TDS interferes with CSRO characterization via electron scattering techniques, and provide several strategies to enable robust identification of CSRO.
Alberto Turoldo, Marco Bianchi, Deborah Perco, Andrea Berti, Philip Hofmann, Alessandro Baraldi, and Silvano Lizzit
Phys. Rev. Materials 10, 104008 (2026) - Published 21 October, 2026
The authors report a comprehensive, multitechnique study of bismuth oxide growth on Au(111) under varying temperatures and oxygen exposures. Combining synchrotron-based spectroscopy, diffraction, and scanning tunneling microscopy, they elucidate the structural evolution during oxidation and annealing. Oxidation produces multiple oxide domains, including a structure consistent with the (201) surface of β-BiO, while annealing drives phase separation and Au redistribution to the oxide surface. These processes induce substantial electronic modifications and lower the work function to 3.4 eV, highlighting the potential of BiO as a low-work-function interlayer for contact engineering in two-dimensional semiconductor devices.
Justin Schirmann, Adolfo G. Grushin, and Benjamin J. Wieder
Phys. Rev. Materials 10, 104201 (2026) - Published 7 October, 2026
Chiral topological semimetals are phases of matter that host robust band crossings and topologically protected surface states. So far, their interesting properties have been believed to be restricted to the realm of perfect crystals. In this work, the authors show how they can survive strong structural disorder, challenging the view that disorder inevitably destroys this topological state. Using analytical theory, symmetry-group methods, numerical calculations, and a novel amorphous Wilson-loop technique, they demonstrate that Weyl and higher-charge chiral fermions can persist even in amorphous metals. Long-range order in local structural chirality stabilizes these phases. This understanding suggests pathways for engineering such geometry-enforced topological behavior in strongly disordered systems, opening up new possibilities for investigating these phases of matter and exploring their potential applications.
Karolina Gornicka, Matthew S. Cook, Brenden R. Ortiz, Andrew D. Christianson, and Andrew F. May
Phys. Rev. Materials 10, 104401 (2026) - Published 1 October, 2026
Rare-earth intermetallics provide fertile ground for discovering complex magnetic states arising from the interplay of competing interactions and magnetic anisotropy. Here, the authors demonstrate remarkably diverse magnetism in TbIrAlGe and ErIrAlGe, the first Ir-based members of the LnMAlGe family. Despite sharing the same tetragonal structure, the two compounds display strikingly different H–T phase diagrams. The Tb compound orders antiferromagnetically at 25 K and undergoes field-induced metamagnetic transitions accompanied by pronounced magnetotransport signatures. Its Er counterpart exhibits three zero-field transitions and at least seven closely competing magnetic regions below 20 kOe. These findings establish Ir-based aluminogermanides as a promising platform for exploring field-induced phenomena and their coupling to electronic transport.
Rajesh Tripathi, D. T. Adroja, C. Ritter, Leandro Liborio, Manuel dos Santos Dias, Leon Petit, D. Khalyavin, Yu Liu, T. Shiroka, M. Aouane, S. Langridge, S. Patil, and Eric D. Bauer
Phys. Rev. Materials 10, 104407 (2026) - Published 13 October, 2026
Van der Waals magnets provide a platform for exploring how reduced dimensionality, competing interactions, and local electronic degrees of freedom shape magnetic order. Here, the authors uncover hidden complexity in CeTe, a layered -electron ferromagnet whose apparently simple magnetic ground state masks a richer microscopic landscape. Although the system develops a single long-range ferromagnetic structure, the two inequivalent Ce sites play markedly different roles in the ordered state, and subtle magnetic changes persist well below the ordering temperature. The combination of site-selective magnetism and strong single-ion anisotropy highlights how competing interactions can produce complex low-temperature behavior without generating additional long-range magnetic phases.
Owen Ganter, Tatjana Henrichs, Yassine Agarmani, Steffi Hartmann, Mark Kartsovnik, Stephen Winter, Michael Lang, and Jens Müller
Phys. Rev. Materials 10, 104416 (2026) - Published 20 October, 2026
Uncovering hidden structural dynamics in an organic conductor Organic conductors host a remarkable interplay between molecular structure and electronic properties. In \kappa-(BETS)Mn(N(CN)), a multiferroic candidate exhibiting electronic ferroelectricity below the metal-to-insulator transition at 25 K, we identify the microscopic origin of a long-standing anomaly near 100 K. Resistance noise spectroscopy, thermal expansion, and computational modeling reveal compelling evidence for a glass-like freezing of dicyanamide ligands in the anion layer. Despite occurring outside the conducting layer, this structural transition leaves a pronounced fingerprint on the charge-carrier dynamics. Our results demonstrate that slow structural fluctuations in the anion network can strongly influence electronic behavior, providing new insight into the role of donor-anion coupling and disorder in organic quantum materials.
Alberto Ronca, Antoine Cornet, Jie Shen, Thierry Deschamps, Eloi Pineda, Yuriy Chushkin, Federico Zontone, Mohamed Mezouar, Isabella Gallino, Gaston Garbarino, and Beatrice Ruta
Phys. Rev. Materials 10, 105601 (2026) - Published 5 October, 2026
Using high-pressure X-ray diffraction and X-ray photon correlation spectroscopy, the authors uncover a subtle structural crossover near 3 GPa in an Au-based metallic glass, accompanied by dramatic avalanche-like atomic rearrangements. Above this pressure, a second, slower relaxation process emerges, revealing distinct dynamical environments within the glass. The simultaneous structural and dynamical signatures point to the nucleation and coexistence of two amorphous states, providing new insight into the microscopic nature of polyamorphism in metallic glasses.
Dickson Boahen, Sushant Padhye, Gayan De Silva, Eshanvi Rao, and Evgeny Mikheev
Phys. Rev. Materials 10, 106201 (2026) - Published 2 October, 2026
Two-dimensional systems in which electrons travel long distances without colliding (scattering) with defects are important for building quantum devices and circuits with interesting emergent physics. Such a system would be especially valuable if it were also superconducting and could be cleanly patterned into devices smaller than the average distance between electron scattering events. Combining all the above in a single material is difficult, and strontium titanate is one of the few material platforms where this could plausibly be achieved. In this work, the authors explored a promising approach to pattern and tune electron density on strontium titanate surfaces using hydrogen plasma and side gate voltages. They observed clean electron transport, with scattering lengths near 1-2 microns. But surprisingly, superconductivity was completely suppressed, even in the electron density range where it is typically robust in similar systems with stronger scattering. These results raise an important open question: why do clean electron transport and superconductivity in this material appear to be working against each other?
Pradip Basnet and Madhav Prasad Ghimire
Phys. Rev. Materials 10, 100301 (2026) - Published 19 October, 2026
The discovery of jacutingaite, PtHgSe, shows how a rare mineral from Brazil can have big implications for quantum materials research. PtHgSe in its bulk form has been found to be a weak topological insulator and mirror-protected crystalline topological insulator, while its monolayer is predicted to realize a Kane–Mele-type quantum spin Hall insulator. This Research Update highlights the theoretical and experimental developments made in bulk, monolayer, and multi-layer form of PtHgSe. The properties, such as diverse topological states and superconductivity, observed in jacutingaite and its analogues makes this material a promising platform for applications in spintronics, valleytronics, low-power electronics, and quantum technologies.
Andrew J. E. Rowberg, Kyoung E. Kweon, and Scott B. Donald
Phys. Rev. Materials 10, L102401 (2026) - Published 5 October, 2026
Sang Bum Yi, Hao Chen, Soumya S. Dash, Grzegorz Cios, Marek Mihalkovič, Michael Widom, and Yu Zou
Phys. Rev. Materials 10, 103401 (2026) - Published 13 October, 2026
Xuhui Xu, Yuta Ishii, Hidekazu Shimotani, Yuta Inoue, Yuto Miyahara, Kohei Miyazaki, Masao Nakamura, Daisuke Okuyama, Hajime Sagayama, Kakeru Ninomiya, Maiko Nishibori, and Yusuke Wakabayashi
Phys. Rev. Materials 10, 103601 (2026) - Published 5 October, 2026
Keshav Vasudeva, Samuel Huberman, Angus P. C. Wylie, Maxwell Rae, Joey Demiane, Elena Botica-Artalejo, Emmanouil Trachanas, Jamal A. Haibeh, Kevin B. Woller, Michael P. Short, and Sara E. Ferry
Phys. Rev. Materials 10, 103602 (2026) - Published 6 October, 2026
Arnaud Allera, Lisa Ventelon, Mihai-Cosmin Marinica, David Rodney, and Laurent Proville
Phys. Rev. Materials 10, 103603 (2026) - Published 8 October, 2026
Xin Zhang, Yue Lu, Hang Li, Feng Zhou, Xuekui Xi, Yong-Chang Lau, Zhiwei Wang, and Wenhong Wang
Phys. Rev. Materials 10, 103604 (2026) - Published 13 October, 2026
Po-Cheng Kung, Tianyu Su, Elif Ertekin, Jian-Min Zuo, and Jessica Krogstad
Phys. Rev. Materials 10, 103605 (2026) - Published 13 October, 2026
Chemical short-range order (CSRO) could be contributing significantly to properties of complex FCC alloys, but signals from thermal diffuse scattering (TDS) make its measurement challenging. Here, the authors establish a generalizable connection between characteristic TDS features and phonon dispersion relations in FCC materials. Simulations in pure FCC metals are consistent with features in medium-entropy and stainless steel experimental observations confirmed with temperature dependent measurements. As a result, they can identify scenarios in which TDS interferes with CSRO characterization via electron scattering techniques, and provide several strategies to enable robust identification of CSRO.
Mengwan Li, Tao Liu, Binglun Yin, Xiaoxiao Ma, Che Fan, Xun-Li Wang, and Zhaoxuan Wu
Phys. Rev. Materials 10, 103606 (2026) - Published 15 October, 2026
Katsuyuki Matsunaga, Shuji Oi, Sena Hoshino, Yusaku Akagi, Yu Ogura, and Tatsuya Yokoi
Phys. Rev. Materials 10, 103607 (2026) - Published 16 October, 2026
Shuyue Lan, Xinyue Xie, and Mohan Chen
Phys. Rev. Materials 10, 103801 (2026) - Published 8 October, 2026
Bilvin Varughese, Aditya Koneru, Adil Muhammad, Troy D. Loeffler, Sukriti Manna, Subramanian K. R. S. Sankaranarayanan, Jan Michael Y. Carrillo, Orcun Yildiz, and Thomas Peterka
Phys. Rev. Materials 10, 103802 (2026) - Published 9 October, 2026
Kairi Masuda and Yu Kumagai
Phys. Rev. Materials 10, 103803 (2026) - Published 15 October, 2026
Alexander B. Shick, Guy Ohad, Jeffrey B. Neaton, and Leeor Kronik
Phys. Rev. Materials 10, 103804 (2026) - Published 16 October, 2026
The authors assess the performance of the recently developed non-empirical Wannier-localized, optimally tuned, screened range-separated hybrid (WOT-SRSH) functional for prototypical antiferromagnetic insulators: MnO, NiO, hematite, and chromia. By comparing WOT-SRSH with established hybrid functionals, self-consistent quasiparticle GW, dynamical mean-field theory, and available experimental data, they demonstrate its ability to offer quantitative improvement in the description of fundamental band gaps, spin magnetic moments, photoemission, and optical spectra. These results establish WOT-SRSH as a promising framework for predictive studies of the electronic, magnetic, and optical properties of magnetic insulators.
Lei Zhang and Francesco Maresca
Phys. Rev. Materials 10, 103805 (2026) - Published 19 October, 2026
Huynh Phuong Anh, Nguyen Van Thanh, Kalingarayanpalayam Matheswaran Arun Kumar, Paphawee Paukatong, Xiang-Lin Huang, Guo-Jiun Shu, Riichiro Saito, Nguyen Tuan Hung, and Hsiang-Lin Liu
Phys. Rev. Materials 10, 104001 (2026) - Published 1 October, 2026
Jiexue Li, Xuan Wang, Jiahui Qian, Xunkai Duan, Chunlan Ma, Tong Zhou, and Jiayong Zhang
Phys. Rev. Materials 10, 104002 (2026) - Published 5 October, 2026
André L. de O. Batista, João Marcos T. Palheta, Emanuel J. A. Santos, Carlos Maciel O. Bastos, Teldo Anderson da Silva Pereira, Diego Guedes-Sobrinho, Celso R. C. Rêgo, Luiz A. Ribeiro Júnior, Maurício J. Piotrowski, and Alexandre C. Dias
Phys. Rev. Materials 10, 104003 (2026) - Published 6 October, 2026
Ping Li, Lechen Han, Junguang Zhan, Wenbin Chen, Kai Huang, Jinrong Xu, Jiangying Yu, and Xinhua Li
Phys. Rev. Materials 10, 104004 (2026) - Published 13 October, 2026
Arti Dangwal Pandey, Lars Buß, Chithra H. Sharma, Pai Zhao, Thomas F. Keller, Jens Falta, Robert H. Blick, Jan Ingo Flege, and Andreas Stierle
Phys. Rev. Materials 10, 104005 (2026) - Published 13 October, 2026
Bosen Wang, Lianying Zhu, Jiadong Chen, Yongxin Zhao, Bo Zhang, Shiming Huang, Ming Yuwen, Zhipeng Wang, Feng Zhang, Shuai Zhang, and Deyi Fu
Phys. Rev. Materials 10, 104006 (2026) - Published 19 October, 2026
Shen Chen, Marek Kolmer, Samuel Roberts, Liyana Jayasekara, Linlin Wang, and Michael C. Tringides
Phys. Rev. Materials 10, 104007 (2026) - Published 19 October, 2026
Alberto Turoldo, Marco Bianchi, Deborah Perco, Andrea Berti, Philip Hofmann, Alessandro Baraldi, and Silvano Lizzit
Phys. Rev. Materials 10, 104008 (2026) - Published 21 October, 2026
The authors report a comprehensive, multitechnique study of bismuth oxide growth on Au(111) under varying temperatures and oxygen exposures. Combining synchrotron-based spectroscopy, diffraction, and scanning tunneling microscopy, they elucidate the structural evolution during oxidation and annealing. Oxidation produces multiple oxide domains, including a structure consistent with the (201) surface of β-BiO, while annealing drives phase separation and Au redistribution to the oxide surface. These processes induce substantial electronic modifications and lower the work function to 3.4 eV, highlighting the potential of BiO as a low-work-function interlayer for contact engineering in two-dimensional semiconductor devices.
Timothy Y. Chung, Vergil M. Schreiber, Randy M. Sterbentz, David P. Shelton, Joshua O. Island, Eduardo Flores, Jose Ramon Ares, and Isabel J. Ferrer
Phys. Rev. Materials 10, 104009 (2026) - Published 22 October, 2026
Justin Schirmann, Adolfo G. Grushin, and Benjamin J. Wieder
Phys. Rev. Materials 10, 104201 (2026) - Published 7 October, 2026
Chiral topological semimetals are phases of matter that host robust band crossings and topologically protected surface states. So far, their interesting properties have been believed to be restricted to the realm of perfect crystals. In this work, the authors show how they can survive strong structural disorder, challenging the view that disorder inevitably destroys this topological state. Using analytical theory, symmetry-group methods, numerical calculations, and a novel amorphous Wilson-loop technique, they demonstrate that Weyl and higher-charge chiral fermions can persist even in amorphous metals. Long-range order in local structural chirality stabilizes these phases. This understanding suggests pathways for engineering such geometry-enforced topological behavior in strongly disordered systems, opening up new possibilities for investigating these phases of matter and exploring their potential applications.
Fengyi Guo, Shuai Zhang, Xiubing Li, Zheng Dai, Congcong Li, Yufan Ju, Ziqi Wang, Cheng Bin, Zhe Ying, and Fengqi Song
Phys. Rev. Materials 10, 104202 (2026) - Published 8 October, 2026
Karolina Gornicka, Matthew S. Cook, Brenden R. Ortiz, Andrew D. Christianson, and Andrew F. May
Phys. Rev. Materials 10, 104401 (2026) - Published 1 October, 2026
Rare-earth intermetallics provide fertile ground for discovering complex magnetic states arising from the interplay of competing interactions and magnetic anisotropy. Here, the authors demonstrate remarkably diverse magnetism in TbIrAlGe and ErIrAlGe, the first Ir-based members of the LnMAlGe family. Despite sharing the same tetragonal structure, the two compounds display strikingly different H–T phase diagrams. The Tb compound orders antiferromagnetically at 25 K and undergoes field-induced metamagnetic transitions accompanied by pronounced magnetotransport signatures. Its Er counterpart exhibits three zero-field transitions and at least seven closely competing magnetic regions below 20 kOe. These findings establish Ir-based aluminogermanides as a promising platform for exploring field-induced phenomena and their coupling to electronic transport.
Subhajit Pal, Haoying Sun, Lan-Tien Hsu, Emanuele Palladino, Yuefeng Nie, Samuel John, S. S. Prabhu, Anna Grünebohm, and Joe Briscoe
Phys. Rev. Materials 10, 104402 (2026) - Published 1 October, 2026
Sirui Huang, Lun Jin, Yuchen Liu, Xiyu Chen, and Leili Tan
Phys. Rev. Materials 10, 104403 (2026) - Published 2 October, 2026
Timothy Liao, Zhao Tang, Weiyi Xia, Qi Zhang, Masahiro Sakurai, Renhai Wang, Chao Zhang, Huaijun Sun, Cai-Zhuang Wang, and James R. Chelikowsky
Phys. Rev. Materials 10, 104404 (2026) - Published 2 October, 2026
Jaemun Park, Woo-Jae Choi, Taeseong Rhee, Wonjung Baek, Beopgil Cho, Yong-Seung Kwon, Yojong Choi, Seunghyun Song, Myung-Su Kim, Yeon Suk Choi, and Keeseong Park
Phys. Rev. Materials 10, 104405 (2026) - Published 8 October, 2026
T. A. Soldatov and A. I. Smirnov
Phys. Rev. Materials 10, 104406 (2026) - Published 13 October, 2026
Rajesh Tripathi, D. T. Adroja, C. Ritter, Leandro Liborio, Manuel dos Santos Dias, Leon Petit, D. Khalyavin, Yu Liu, T. Shiroka, M. Aouane, S. Langridge, S. Patil, and Eric D. Bauer
Phys. Rev. Materials 10, 104407 (2026) - Published 13 October, 2026
Van der Waals magnets provide a platform for exploring how reduced dimensionality, competing interactions, and local electronic degrees of freedom shape magnetic order. Here, the authors uncover hidden complexity in CeTe, a layered -electron ferromagnet whose apparently simple magnetic ground state masks a richer microscopic landscape. Although the system develops a single long-range ferromagnetic structure, the two inequivalent Ce sites play markedly different roles in the ordered state, and subtle magnetic changes persist well below the ordering temperature. The combination of site-selective magnetism and strong single-ion anisotropy highlights how competing interactions can produce complex low-temperature behavior without generating additional long-range magnetic phases.
Sajal Naduvile Thadathil, Christoph Müller, Reza Firouzmandi, Lorenz Farin, Srikanta Goswami, Antonin Badura, Pascal Manuel, Fabio Orlandi, Philipp Ritzinger, Václav Petříček, Marc Uhlarz, Sven Luther, Tommy Kotte, Michal Baj, Marein C. Rahn, Thanassis Speliotis, Markéta Žáčková, Jiří Pospíšil, Bernd Büchner, Jochen Wosnitza, Helena Reichlová, Vilmos Kocsis, Toni Helm, and Dominik Kriegner
Phys. Rev. Materials 10, 104408 (2026) - Published 13 October, 2026
Altermagnetic CrSb combines compensated magnetic order with a complex semimetallic electronic structure. We investigate its electrical and thermal magnetotransport in magnetic fields up to 65 Tesla, complemented by neutron diffraction and magnetization. The data reveal large nonsaturating magnetoresistance and a Hall response strongly nonlinear in magnetic field, arising from multiple electron- and hole-like carriers with mobilities approaching 3000 cm/Vs. Mobility-spectrum analysis shows that higher fields resolve additional carrier populations hidden at lower fields. Thermal transport exhibits a similarly nonlinear field dependence and deviations from the Wiedemann–Franz law, indicating additional phononic or magnonic heat-conduction channels.
Mohammad Amirabbasi, Jochen Rohrer, and Karsten Albe
Phys. Rev. Materials 10, 104409 (2026) - Published 13 October, 2026
Wenjing Zhang, Lei Wang, Zhijian Chen, Yancong Huo, Chengwei Hou, Zhenxing Wang, Jingxin Li, Zhen Ma, and Zhongwen Ouyang
Phys. Rev. Materials 10, 104410 (2026) - Published 13 October, 2026
V. A. Komarova, N. V. Selezneva, A. A. Golubiatnikova, D. A. Shishkin, and N. V. Baranov
Phys. Rev. Materials 10, 104411 (2026) - Published 16 October, 2026
Vincenzo Fiorentini
Phys. Rev. Materials 10, 104412 (2026) - Published 15 October, 2026
Xuecong Wang and Sai Mu
Phys. Rev. Materials 10, 104413 (2026) - Published 19 October, 2026
Shengkai Liu, Yuqi Wang, Pengxiang Hou, Yang Wu, Jibo Xu, Yajie Han, Yu Deng, and Di Wu
Phys. Rev. Materials 10, 104414 (2026) - Published 19 October, 2026
Subrata Ghosh, Yu Liu, Saugata Sarker, Boyang Zheng, Sreekant Anil, Soumi Mondal, Yuxi Zhang, Sai Venkata Gayathri Ayyagari, Mingyu Xu, Yingdong Guan, Tsung-Han Yang, Xiaoping Wang, Vincent H. Crespi, Nasim Alem, Weiwei Xie, Venkatraman Gopalan, Qiang Zhang, and Zhiqiang Mao
Phys. Rev. Materials 10, 104415 (2026) - Published 20 October, 2026
Owen Ganter, Tatjana Henrichs, Yassine Agarmani, Steffi Hartmann, Mark Kartsovnik, Stephen Winter, Michael Lang, and Jens Müller
Phys. Rev. Materials 10, 104416 (2026) - Published 20 October, 2026
Uncovering hidden structural dynamics in an organic conductor Organic conductors host a remarkable interplay between molecular structure and electronic properties. In \kappa-(BETS)Mn(N(CN)), a multiferroic candidate exhibiting electronic ferroelectricity below the metal-to-insulator transition at 25 K, we identify the microscopic origin of a long-standing anomaly near 100 K. Resistance noise spectroscopy, thermal expansion, and computational modeling reveal compelling evidence for a glass-like freezing of dicyanamide ligands in the anion layer. Despite occurring outside the conducting layer, this structural transition leaves a pronounced fingerprint on the charge-carrier dynamics. Our results demonstrate that slow structural fluctuations in the anion network can strongly influence electronic behavior, providing new insight into the role of donor-anion coupling and disorder in organic quantum materials.
Takumi Yamazaki, Keita Ito, Weida Yin, Theo Balland, Likun Chen, Rie Y. Umetsu, Takuo Ohkochi, and Takeshi Seki
Phys. Rev. Materials 10, 104417 (2026) - Published 22 October, 2026
Ngo Trong Hai, Shang-Fan Lee, Jun-Zhi Liang, Nguyen Thi Han, Pham Minh Tan, and Van-Truong Nguyen
Phys. Rev. Materials 10, 104418 (2026) - Published 22 October, 2026
V. S. Paiva, I. García Fornaris, C. C. Santos, A. S. de Menezes, Ramón R. Peña Garcia, F. Guerrero, Y. Romaguera-Barcelay, and E. Govea-Alcaide
Phys. Rev. Materials 10, 104601 (2026) - Published 13 October, 2026
Yirui Lu, Zeyu Jiang, and Bing Huang
Phys. Rev. Materials 10, 104602 (2026) - Published 22 October, 2026
Hadi H. Hassan, Santiago J. Carreira, M. Cabero, F. Martinet, Alexander Buzdin, Jacobo Santamaria, and Javier E. Villegas
Phys. Rev. Materials 10, 104801 (2026) - Published 1 October, 2026
Debarghya Dutta, Hrishit Banerjee, Aftab Alam, and Amrita Bhattacharya
Phys. Rev. Materials 10, 105001 (2026) - Published 7 October, 2026
Korbinian Hobmaier, Guillaume E. Allemand, Alberto Marmodoro, Matthieu J. Verstraete, Ján Minár, Heinz P. Huber, and David Redka
Phys. Rev. Materials 10, 105002 (2026) - Published 16 October, 2026
Kerry Hazeldine, Jean-Philippe Soulié, Robin Petit, Christophe Detavernier, Silvia Armini, and Christoph Adelmann
Phys. Rev. Materials 10, 105003 (2026) - Published 19 October, 2026
Elizabeth A. Peterson, Dongye Liu, Sean H. Mills, Tiffany C. Kaspar, Hyosim Kim, Yongqiang Wang, Blas P. Uberuaga, and Andrew M. Minor
Phys. Rev. Materials 10, 105004 (2026) - Published 20 October, 2026
Qiong Meng, Chuan-Lu Yang, Xiaohu Li, Yuliang Liu, Wenkai Zhao, and Feng Gao
Phys. Rev. Materials 10, 105201 (2026) - Published 13 October, 2026
Kartik Sau, Ikutaro Hamada, Tamio Ikeshoji, Yiming Lu, Susmita Roy, Shohichi Furukawa, Linda Zhang, Hung Ba Tran, Takahiro Kondo, Hao Li, and Shin-ichi Orimo
Phys. Rev. Materials 10, 105401 (2026) - Published 5 October, 2026
Ata Utku Özkan, Aykut Erbaş, and T. Serkan Kasirga
Phys. Rev. Materials 10, 105402 (2026) - Published 8 October, 2026
Marcel Weichel, Martin Reder, Gerit Mühlberg, David Burger, Philip Scharfer, Wilhelm Schabel, Britta Nestler, and Daniel Schneider
Phys. Rev. Materials 10, 105403 (2026) - Published 9 October, 2026
Arseniy S. Burov, Artem M. Abakumov, and Dmitry A. Aksyonov
Phys. Rev. Materials 10, 105404 (2026) - Published 13 October, 2026
Ngoc Dung Dinh, Van An Dinh, Quang Minh Ngo, Koji Kimura, Ryoji Asahi, Koichi Hayashi, Hiroki Taniguchi, and Yoshitada Morikawa
Phys. Rev. Materials 10, 105405 (2026) - Published 19 October, 2026
Xinxiu Cheng, Xuejie Li, Wei Liu, Peng Ai, Liqing Xu, Zhanxiang Yin, Yu Xiao, Xiangdong Ding, Jun Sun, and Zhibin Gao
Phys. Rev. Materials 10, 105406 (2026) - Published 21 October, 2026
Vishal Jindal and Scott T. Milner
Phys. Rev. Materials 10, 105407 (2026) - Published 22 October, 2026
Alberto Ronca, Antoine Cornet, Jie Shen, Thierry Deschamps, Eloi Pineda, Yuriy Chushkin, Federico Zontone, Mohamed Mezouar, Isabella Gallino, Gaston Garbarino, and Beatrice Ruta
Phys. Rev. Materials 10, 105601 (2026) - Published 5 October, 2026
Using high-pressure X-ray diffraction and X-ray photon correlation spectroscopy, the authors uncover a subtle structural crossover near 3 GPa in an Au-based metallic glass, accompanied by dramatic avalanche-like atomic rearrangements. Above this pressure, a second, slower relaxation process emerges, revealing distinct dynamical environments within the glass. The simultaneous structural and dynamical signatures point to the nucleation and coexistence of two amorphous states, providing new insight into the microscopic nature of polyamorphism in metallic glasses.
Snir Meiri and Efi Efrati
Phys. Rev. Materials 10, 105602 (2026) - Published 15 October, 2026
Saba Mahmoodpour, Jiyeon Oh, Yanlin Liu, Zijian Gan, Wei You, and Andrew M. Moran
Phys. Rev. Materials 10, 105603 (2026) - Published 21 October, 2026
Martin Chaigne, Sébastien Manneville, Michael Haist, Roland J.-M. Pellenq, and Thibaut Divoux
Phys. Rev. Materials 10, 105604 (2026) - Published 22 October, 2026
Shuaishuai Yuan, Gunther G. Andersson, Gregory F. Metha, Zetian Mi, and Hong Guo
Phys. Rev. Materials 10, 105801 (2026) - Published 19 October, 2026
Vladimir G. Dubrovskii
Phys. Rev. Materials 10, 106001 (2026) - Published 15 October, 2026
Dickson Boahen, Sushant Padhye, Gayan De Silva, Eshanvi Rao, and Evgeny Mikheev
Phys. Rev. Materials 10, 106201 (2026) - Published 2 October, 2026
Two-dimensional systems in which electrons travel long distances without colliding (scattering) with defects are important for building quantum devices and circuits with interesting emergent physics. Such a system would be especially valuable if it were also superconducting and could be cleanly patterned into devices smaller than the average distance between electron scattering events. Combining all the above in a single material is difficult, and strontium titanate is one of the few material platforms where this could plausibly be achieved. In this work, the authors explored a promising approach to pattern and tune electron density on strontium titanate surfaces using hydrogen plasma and side gate voltages. They observed clean electron transport, with scattering lengths near 1-2 microns. But surprisingly, superconductivity was completely suppressed, even in the electron density range where it is typically robust in similar systems with stronger scattering. These results raise an important open question: why do clean electron transport and superconductivity in this material appear to be working against each other?
Farah Basarić, Kaiwen Wang, Tudor-Gabriel Dumitru, Andrei Manolescu, Francisco Alvarado Cesar, Ana M. Sanchez, Christoph Krause, Detlev Grützmacher, Alexander Pawlis, and Thomas Schäpers
Phys. Rev. Materials 10, 106202 (2026) - Published 9 October, 2026
Yingchun Tang, Song Lu, Wei Li, Anssi Laukkanen, Levente Vitos, and Florian Pyczak
Phys. Rev. Materials 10, 106203 (2026) - Published 13 October, 2026
Jonas Dube, Chen Wang, Emily Jayne Brookes, Axel Neumann, Guido Klemz, Ezgi Ergenlik, Pablo Echevarria, Andriy Ushakov, Thorsten Kamps, and Julius Kühn
Phys. Rev. Materials 10, 109901 (2026) - Published 9 October, 2026