Physical Review Materials - June 2023

Physical Review Materials View Email Online   Volume 7, Issue 6 June 2023   View Issue   Advertisement Physical Review Materials achieves a 3.4 Journal Impact Factor Score According to the 2022 Journal Citation Reports (Clarivate Analytics, 2022), Physical Review Materials achieved a 3.4 Journal Impact Factor Score.     Not an APS member? Join today to start connecting with a community of more than 50,000 physicists.   HIGHLIGHTED ARTICLES Featured in Physics Structure and equation of state of Bi2Sr2Can−1CunO2n+4+δ from x-ray diffraction to megabar pressures Alexander C. Mark, Muhtar Ahart, Ravhi Kumar, Changyong Park, Yue Meng, Dmitry Popov, Liangzi Deng, Ching-Wu Chu, Juan Carlos Campuzano, and Russell J. Hemley Phys. Rev. Materials 7, 064803 (2023) – Published 14 June 2023 Synopsis:Squeezing Superconductors Experiments on a family of cuprate superconductors resolve discrepancies in previous work and elucidate why the critical temperature varies with pressure.     Editors' Suggestion YbV3Sb4 and EuV3Sb4 vanadium-based kagome metals with Yb2+ and Eu2+ zigzag chains Brenden R. Ortiz, Ganesh Pokharel, Malia Gundayao, Hong Li, Farnaz Kaboudvand, Linus Kautzsch, Suchismita Sarker, Jacob P. C. Ruff, Tom Hogan, Steven J. Gomez Alvarado, Paul M. Sarte, Guang Wu, Tara Braden, Ram Seshadri, Eric S. Toberer, Ilija Zeljkovic, and Stephen D. Wilson Phys. Rev. Materials 7, 064201 (2023) – Published 7 June 2023 Motivated in part by the success of the AV3Sb5 kagome superconductors, ongoing efforts to explore new kagome metals have led to the discovery of a range of materials exhibiting unique magnetic and electronic properties. In this study, the authors present novel vanadium-based kagome antimonides that incorporate the chemical flexibility of a rare-earth site, allowing for the intertwining of magnetic and charge degrees of freedom. These new compounds, namely EuV3Sb4 and YbV3Sb4, provide valuable insights into the relatively small LnM3X4 family and open up potential avenues for the realization of additional rare-earth, antimonide-based kagome metals.     Editors' Suggestion Accuracy of DFT computed oxygen-vacancy formation energies and high-throughput search of solar thermochemical water-splitting compounds Bianca Baldassarri, Jiangang He, Xin Qian, Emanuela Mastronardo, Sean Griesemer, Sossina M. Haile, and Christopher Wolverton Phys. Rev. Materials 7, 065403 (2023) – Published 7 June 2023 The computation of the oxygen vacancy formation energy using density functional theory is a critical factor in applications like solar thermochemical hydrogen production. However, when we calculate it using structures that are dynamically unstable, results in artificially reduced values and lack of convergence with cell size. By comparing the calculated values with experimental data, the authors can clearly see the importance of using dynamically stable structures for accurate calculations. This comparison also validates the reliability of density functional theory calculations. Furthermore, using a high-throughput approach, the authors perform such calculations to identify new candidates for solar thermochemical hydrogen production among ABO3 perovskite materials, demonstrating the striong influence of B-site cations on the oxygen vacancy formation energy.     Editors' Suggestion Physical vapor deposition of Yb-doped CsPbCl3 thin films for quantum cutting Iver J. Cleveland, Minh N. Tran, Suryansh Kabra, Kajini Sandrakumar, Haripriya Kannan, Ayaskanta Sahu, and Eray S. Aydil Phys. Rev. Materials 7, 065404 (2023) – Published 7 June 2023 Ytterbium-doped CsPbCl3 emerges as the primary contender for a quantum cutting coating on silicon solar cells, aiming to enhance both their efficiencies and durability. This is accomplished by converting each incident ultraviolet and blue photon with energies greater than 2.5 eV into two 1.25 eV near-infrared red photons. The potential of this approach lies in the possibility of surpassing the Quessier limit, thereby augmenting the efficiencies of silicon solar cells. While thin films produced through colloidal synthesis and nanocrystal dispersions have demonstrated photoluminescence quantum yields nearing 200%, there has been a growing interest in employing physical vapor deposition as a large-area scalable method due to sub-band gap absorption exhibited by colloidal films. In the present study, the authors made an intriguing discovery regarding the significant influence of post-deposition annealing environment and protocols on the near-infrared photoluminescence quantum yields in Yb-doped halide perovskite films that demonstrate the downconversion of ultraviolet and blue light through quantum cutting.     LETTERS Two-dimensional materials Letter New coercivities and Curie temperatures emerged in van der Waals homostructures of Fe3GeTe2 Shanchuan Liang, Jierui Liang, Jimmy C. Kotsakidis, Hasitha Suriya Arachchige, David Mandrus, Adam L. Friedman, and Cheng Gong Phys. Rev. Materials 7, L061001 (2023) – Published 7 June 2023   Semiconducting materials Letter Anisotropic excitonic photocurrent in β−Ga2O3 Darpan Verma, Md Mohsinur Rahman Adnan, Sushovan Dhara, Chris Sturm, Siddharth Rajan, and Roberto C. Myers Phys. Rev. Materials 7, L061601 (2023) – Published 23 June 2023   Nanomaterials Letter Solving the electronic structure problem for over 100 000 atoms in real space Mehmet Dogan, Kai-Hsin Liou, and James R. Chelikowsky Phys. Rev. Materials 7, L063001 (2023) – Published 20 June 2023   Materials for Quantum Technologies Letter Stress-induced structural changes in superconducting Nb thin films Jaeyel Lee, Zuhawn Sung, Akshay A. Murthy, Anna Grassellino, Alex Romanenko, Nathan S. Sitaraman, and Tomás A. Arias Phys. Rev. Materials 7, L063201 (2023) – Published 27 June 2023   ARTICLES Crystal growth, crystallization, and kinetics Quantum paramagnetism in a non-Kramers rare-earth oxide: Monoclinic Pr2Ti2O7 Huiyuan Man, Alireza Ghasemi, Moein Adnani, Maxime A. Siegler, Elaf A. Anber, Yufan Li, Chia-Ling Chien, Mitra L. Taheri, Ching-Wu Chu, Collin L. Broholm, and Seyed M. Koohpayeh Phys. Rev. Materials 7, 063401 (2023) – Published 16 June 2023   Direct atomic-scale observation of thermally driven grain-boundary migration associated with triple-junction motion Khakimjon Saidov, Ivan Erofeev, Hongwei Yan, Zainul Aabdin, and Utkur Mirsaidov Phys. Rev. Materials 7, 063402 (2023) – Published 20 June 2023   Stochastic model and kinetic Monte Carlo simulation of solute interactions with stationary and moving grain boundaries. I. Model formulation and application to one-dimensional systems Y. Mishin Phys. Rev. Materials 7, 063403 (2023) – Published 29 June 2023   Stochastic model and kinetic Monte Carlo simulation of solute interactions with stationary and moving grain boundaries. II. Application to two-dimensional systems Y. Mishin Phys. Rev. Materials 7, 063404 (2023) – Published 29 June 2023   Structural and mechanical properties Yielding in multicomponent metallic glasses: Universal signatures of elastic modulus heterogeneities Kamran Karimi, Mikko J. Alava, and Stefanos Papanikolaou Phys. Rev. Materials 7, 063601 (2023) – Published 1 June 2023   Structural and electronic properties of U4O9 from ab initio and empirical potential calculations Jean-Paul Crocombette, Orane Barbour, and Fabien Bruneval Phys. Rev. Materials 7, 063602 (2023) – Published 22 June 2023   Structural and magnetic phase transitions in Fe3Ge: A neutron diffraction study Anatoly M. Balagurov, Nataliya Yu. Samoylova, Sergey V. Sumnikov, Valeria V. Palacheva, and Igor S. Golovin Phys. Rev. Materials 7, 063603 (2023) – Published 23 June 2023   Segregation to α2/γ interfaces in TiAl alloys: A multiscale QM/MM study D. Gehringer, L. Huber, J. Neugebauer, and D. Holec Phys. Rev. Materials 7, 063604 (2023) – Published 23 June 2023   Dynamic interaction between dislocations and obstacles in bcc iron based on atomic potentials derived using neural networks Hideki Mori, Tomohito Tsuru, Masahiko Okumura, Daisuke Matsunaka, Yoshinori Shiihara, and Mitsuhiro Itakura Phys. Rev. Materials 7, 063605 (2023) – Published 27 June 2023   Mechanical properties of transparent sodium phosphosilicate glass-ceramics Qi Zhang, Rasmus Christensen, Mikkel L. Bødker, Tao Du, Theany To, Francisco Muñoz, Mathieu Bauchy, and Morten M. Smedskjaer Phys. Rev. Materials 7, 063606 (2023) – Published 30 June 2023   Development of new methods for materials Simulating high-entropy alloys at finite temperatures: An uncertainty-based approach Andrew Novick, Quan Nguyen, Roman Garnett, Eric Toberer, and Vladan Stevanović Phys. Rev. Materials 7, 063801 (2023) – Published 5 June 2023   Hybrid functionals for periodic systems in the density functional tight-binding method Tammo van der Heide, Bálint Aradi, Ben Hourahine, Thomas Frauenheim, and Thomas A. Niehaus Phys. Rev. Materials 7, 063802 (2023) – Published 6 June 2023   Interaction models and configurational entropies of binary MoTa and the MoNbTaW high entropy alloy Andrew D. Kim and Michael Widom Phys. Rev. Materials 7, 063803 (2023) – Published 6 June 2023   Two-dimensional materials Band structures and Z2 invariants of two-dimensional transition metal dichalcogenide monolayers from fully relativistic Dirac-Kohn-Sham theory using Gaussian-type orbitals Marius Kadek, Baokai Wang, Marc Joosten, Wei-Chi Chiu, Francois Mairesse, Michal Repisky, Kenneth Ruud, and Arun Bansil Phys. Rev. Materials 7, 064001 (2023) – Published 2 June 2023   Built-in electric field and strain tunable valley-related multiple topological phase transitions in VSiXN4(X=C,Si,Ge,Sn,Pb) monolayers Ping Li, Xiao Yang, Qing-Song Jiang, Yin-Zhong Wu, and Wei Xun Phys. Rev. Materials 7, 064002 (2023) – Published 7 June 2023   Robustness of the intrinsic anomalous Hall effect in Fe3GeTe2 to a uniaxial strain Mijin Lim, Byeonghyeon Choi, Minjae Ghim, Je-Geun Park, and Hyun-Woo Lee Phys. Rev. Materials 7, 064003 (2023) – Published 12 June 2023   Point defects in two-dimensional RuCl3 Wenqi Yang, Linghan Zhu, Yan Lu, Erik Henriksen, and Li Yang Phys. Rev. Materials 7, 064004 (2023) – Published 13 June 2023   Observation of the metallic mosaic phase in 1T−TaS2 at equilibrium Björn Salzmann, Elina Hujala, Catherine Witteveen, Baptiste Hildebrand, Helmuth Berger, Fabian O. von Rohr, Christopher W. Nicholson, and Claude Monney Phys. Rev. Materials 7, 064005 (2023) – Published 14 June 2023   Quenching of low-energy optical absorption in bilayer C3N polytypes Matteo Zanfrognini, Miki Bonacci, Fulvio Paleari, Elisa Molinari, Alice Ruini, Andrea Ferretti, Marilia J. Caldas, and Daniele Varsano Phys. Rev. Materials 7, 064006 (2023) – Published 20 June 2023   Role of electron correlation and disorder on the electronic structure of layered nickelate (La0.5Sr0.5)2NiO4 Sakshi Bansal, R. K. Maurya, Asif Ali, B. H. Reddy, and Ravi Shankar Singh Phys. Rev. Materials 7, 064007 (2023) – Published 20 June 2023   Pressure-tuned valence transition, insulator-metal transition in van der Waals antiferromagnet CrPS3 Dipayan Sen and Tanusri Saha-Dasgupta Phys. Rev. Materials 7, 064008 (2023) – Published 30 June 2023   Topological and Dirac materials Editors' Suggestion YbV3Sb4 and EuV3Sb4 vanadium-based kagome metals with Yb2+ and Eu2+ zigzag chains Brenden R. Ortiz, Ganesh Pokharel, Malia Gundayao, Hong Li, Farnaz Kaboudvand, Linus Kautzsch, Suchismita Sarker, Jacob P. C. Ruff, Tom Hogan, Steven J. Gomez Alvarado, Paul M. Sarte, Guang Wu, Tara Braden, Ram Seshadri, Eric S. Toberer, Ilija Zeljkovic, and Stephen D. Wilson Phys. Rev. Materials 7, 064201 (2023) – Published 7 June 2023 Motivated in part by the success of the AV3Sb5 kagome superconductors, ongoing efforts to explore new kagome metals have led to the discovery of a range of materials exhibiting unique magnetic and electronic properties. In this study, the authors present novel vanadium-based kagome antimonides that incorporate the chemical flexibility of a rare-earth site, allowing for the intertwining of magnetic and charge degrees of freedom. These new compounds, namely EuV3Sb4 and YbV3Sb4, provide valuable insights into the relatively small LnM3X4 family and open up potential avenues for the realization of additional rare-earth, antimonide-based kagome metals.     Increased phase coherence length in a porous topological insulator Alexander Nguyen, Golrokh Akhgar, David L. Cortie, Abdulhakim Bake, Zeljko Pastuovic, Weiyao Zhao, Chang Liu, Yi-Hsun Chen, Kiyonori Suzuki, Michael S. Fuhrer, Dimitrie Culcer, Alexander R. Hamilton, Mark T. Edmonds, and Julie Karel Phys. Rev. Materials 7, 064202 (2023) – Published 15 June 2023   Magnetic, ferroelectric, and multiferroic materials Extreme sensitivity of the magnetic ground state to halide composition in FeCl3−xBrx Andrew Cole, Alenna Streeter, Adolfo O. Fumega, Xiaohan Yao, Zhi-Cheng Wang, Erxi Feng, Huibo Cao, Jose L. Lado, Stephen E. Nagler, and Fazel Tafti Phys. Rev. Materials 7, 064401 (2023) – Published 2 June 2023   Current-induced switching of thin film α−Fe2O3 devices imaged using a scanning single-spin microscope Qiaochu Guo, Anthony D'Addario, Yang Cheng, Jeremy Kline, Isaiah Gray, Hil Fung Harry Cheung, Fengyuan Yang, Katja C. Nowack, and Gregory D. Fuchs Phys. Rev. Materials 7, 064402 (2023) – Published 5 June 2023   Combinatorial exploration of quantum spin liquid candidates in the herbertsmithite material family Alex Hallett, Catalina Avarvarei, and John W. Harter Phys. Rev. Materials 7, 064403 (2023) – Published 5 June 2023   Cubic-type Heusler compound Mn2FeGa thin film with strain-induced large perpendicular magnetic anisotropy Phillip David Bentley, Songtian Li, Keisuke Masuda, Yoshio Miura, Ye Du, Takaya Mitsui, Kosuke Fujiwara, Yasuhiro Kobayashi, Tengyu Guo, Guoqiang Yu, Chihiro Suzuki, Shunya Yamamoto, Fu Zheng, Yuya Sakuraba, and Seiji Sakai Phys. Rev. Materials 7, 064404 (2023) – Published 9 June 2023   From valence fluctuations to long-range magnetic order in EuPd2(Si1−xGex)2 single crystals Marius Peters, Kristin Kliemt, Michelle Ocker, Bernd Wolf, Pascal Puphal, Matthieu Le Tacon, Michael Merz, Michael Lang, and Cornelius Krellner Phys. Rev. Materials 7, 064405 (2023) – Published 12 June 2023   Coupling of magnetism, crystal lattice, and transport in EuCuP and EuCuAs Andrew F. May, Eleanor M. Clements, Heda Zhang, Raphael P. Hermann, Jiaqiang Yan, and Michael A. McGuire Phys. Rev. Materials 7, 064406 (2023) – Published 14 June 2023   Texture-based ferroelectric hardening in Na1/2Bi1/2TiO3-based piezoceramics Daniel Bremecker, Andreas Wohninsland, Siegfried Teuber, K. V. Lalitha, Manuel Hinterstein, and Jürgen Rödel Phys. Rev. Materials 7, 064407 (2023) – Published 16 June 2023   Enhanced functional reversibility in lead-free ferroelectric material over long cycle pyroelectric energy conversion Chenbo Zhang, Zeyuan Zhu, Ka Hung Chan, Ruhao Huang, and Xian Chen Phys. Rev. Materials 7, 064408 (2023) – Published 28 June 2023   Theoretical perspective on the modification of the magnetocrystalline anisotropy at molecule-cobalt interfaces Anita Halder, Sumanta Bhandary, David D. O'Regan, Stefano Sanvito, and Andrea Droghetti Phys. Rev. Materials 7, 064409 (2023) – Published 28 June 2023   Semiconducting materials First-principles insight in structure-property relationships of hexagonal Si and Ge polytypes Martin Keller, Abderrezak Belabbes, Jürgen Furthmüller, Friedhelm Bechstedt, and Silvana Botti Phys. Rev. Materials 7, 064601 (2023) – Published 8 June 2023   Small polaron formation on the Nb-doped SrTiO3(001) surface Florian Ellinger, Muhammad Shafiq, Iftikhar Ahmad, Michele Reticcioli, and Cesare Franchini Phys. Rev. Materials 7, 064602 (2023) – Published 28 June 2023   Surface reconstructions on bare and hydrogenated β−Ga2O3 surfaces: Implications for growth Mengen Wang, Sai Mu, and Chris G. Van de Walle Phys. Rev. Materials 7, 064603 (2023) – Published 29 June 2023   Large cylindrical polaron in orthorhombic SnSe: A theoretical study Bogdan Guster, Vasilii Vasilchenko, Maryam Azizi, Matteo Giantomassi, and Xavier Gonze Phys. Rev. Materials 7, 064604 (2023) – Published 30 June 2023   Superconducting materials Doping evolution of superconductivity, charge order, and band topology in hole-doped topological kagome superconductors Cs(V1−xTix)3Sb5 Yixuan Liu, Yuan Wang, Yongqing Cai, Zhanyang Hao, Xiao-Ming Ma, Le Wang, Cai Liu, Jian Chen, Liang Zhou, Jinhua Wang, Shanmin Wang, Hongtao He, Yi Liu, Shengtao Cui, Bing Huang, Jianfeng Wang, Chaoyu Chen, and Jia-Wei Mei Phys. Rev. Materials 7, 064801 (2023) – Published 1 June 2023   Superconductivity of Ta-Hf and Ta-Zr alloys: Potential alloys for use in superconducting devices Tomasz Klimczuk, Szymon Królak, and Robert J. Cava Phys. Rev. Materials 7, 064802 (2023) – Published 13 June 2023   Featured in Physics Structure and equation of state of Bi2Sr2Can−1CunO2n+4+δ from x-ray diffraction to megabar pressures Alexander C. Mark, Muhtar Ahart, Ravhi Kumar, Changyong Park, Yue Meng, Dmitry Popov, Liangzi Deng, Ching-Wu Chu, Juan Carlos Campuzano, and Russell J. Hemley Phys. Rev. Materials 7, 064803 (2023) – Published 14 June 2023 Synopsis:Squeezing Superconductors Experiments on a family of cuprate superconductors resolve discrepancies in previous work and elucidate why the critical temperature varies with pressure.     Physically explainable statistical learning of flat bands in stoichiometric materials from the periodic table Xiuying Zhang, Yi-Ming Zhao, Zhigang Song, and Lei Shen Phys. Rev. Materials 7, 064804 (2023) – Published 22 June 2023   Other electronic materials Intrinsic thermal conductivity of ZrC from low to ultrahigh temperatures: A critical revisit Janak Tiwari and Tianli Feng Phys. Rev. Materials 7, 065001 (2023) – Published 14 June 2023   Coupling of magnetic phases at nickelate interfaces C. Domínguez, J. Fowlie, A. B. Georgescu, B. Mundet, N. Jaouen, M. Viret, A. Suter, A. J. Millis, Z. Salman, T. Prokscha, M. Gibert, and J.-M. Triscone Phys. Rev. Materials 7, 065002 (2023) – Published 27 June 2023   Effect of organic electroactive crystallites in a dielectric matrix on the electrical properties of a polymer dielectric Taein Lee, Yue Luo, Chuhong Wang, Abigail Park, Elmer Zapata-Mercado, Kalina Hristova, Timothy Mueller, William L. Wilson, Daniel H. Reich, and Howard E. Katz Phys. Rev. Materials 7, 065003 (2023) – Published 30 June 2023   Metamaterials, optical, photonic, and plasmonic materials Electronic excitations in monoclinic hafnia as studied by spatially and momentum-resolved electron energy-loss spectroscopy and ab initio density functional theory calculations Sz-Chian Liou, Guo-Jiun Shu, Vladimir P. Oleshko, Hwanhui Yun, Xiang-Lin Huang, Hsin-An Chen, and Wei-Tin Chen Phys. Rev. Materials 7, 065201 (2023) – Published 7 June 2023   Materials for energy harvesting, storage, and generation Influence of the octahedral cation on the evolution of lattice phonons in metal halide double perovskites: Raman spectroscopic investigation of Cs2B′B″Cl6 (B′=Ag1−xNax; B″=Bi1−xInx) Athrey C. Dakshinamurthy and C. Sudakar Phys. Rev. Materials 7, 065401 (2023) – Published 2 June 2023   13C NMR study of the electronic structure of lithiated graphite Dylan C. Maxwell, Christopher A. O'Keefe, Chao Xu, and Clare P. Grey Phys. Rev. Materials 7, 065402 (2023) – Published 5 June 2023   Editors' Suggestion Accuracy of DFT computed oxygen-vacancy formation energies and high-throughput search of solar thermochemical water-splitting compounds Bianca Baldassarri, Jiangang He, Xin Qian, Emanuela Mastronardo, Sean Griesemer, Sossina M. Haile, and Christopher Wolverton Phys. Rev. Materials 7, 065403 (2023) – Published 7 June 2023 The computation of the oxygen vacancy formation energy using density functional theory is a critical factor in applications like solar thermochemical hydrogen production. However, when we calculate it using structures that are dynamically unstable, results in artificially reduced values and lack of convergence with cell size. By comparing the calculated values with experimental data, the authors can clearly see the importance of using dynamically stable structures for accurate calculations. This comparison also validates the reliability of density functional theory calculations. Furthermore, using a high-throughput approach, the authors perform such calculations to identify new candidates for solar thermochemical hydrogen production among ABO3 perovskite materials, demonstrating the striong influence of B-site cations on the oxygen vacancy formation energy.     Editors' Suggestion Physical vapor deposition of Yb-doped CsPbCl3 thin films for quantum cutting Iver J. Cleveland, Minh N. Tran, Suryansh Kabra, Kajini Sandrakumar, Haripriya Kannan, Ayaskanta Sahu, and Eray S. Aydil Phys. Rev. Materials 7, 065404 (2023) – Published 7 June 2023 Ytterbium-doped CsPbCl3 emerges as the primary contender for a quantum cutting coating on silicon solar cells, aiming to enhance both their efficiencies and durability. This is accomplished by converting each incident ultraviolet and blue photon with energies greater than 2.5 eV into two 1.25 eV near-infrared red photons. The potential of this approach lies in the possibility of surpassing the Quessier limit, thereby augmenting the efficiencies of silicon solar cells. While thin films produced through colloidal synthesis and nanocrystal dispersions have demonstrated photoluminescence quantum yields nearing 200%, there has been a growing interest in employing physical vapor deposition as a large-area scalable method due to sub-band gap absorption exhibited by colloidal films. In the present study, the authors made an intriguing discovery regarding the significant influence of post-deposition annealing environment and protocols on the near-infrared photoluminescence quantum yields in Yb-doped halide perovskite films that demonstrate the downconversion of ultraviolet and blue light through quantum cutting.     Tunable charge injection from graphene to halide perovskite induced by reversible ion segregation Shanika Wanigasekara, Ghadah Alkhalifah, Bhupal Kattel, and Wai-Lun Chan Phys. Rev. Materials 7, 065405 (2023) – Published 15 June 2023   Sputter yield reduction and fluence stability of numerically optimized nanocolumnar tungsten surfaces Christian Cupak, Alvaro Lopez-Cazalilla, Herbert Biber, Johannes Brötzner, Martina Fellinger, Florian Brandstätter, Paul S. Szabo, Andreas Mutzke, Fredric Granberg, Kai Nordlund, Raquel González-Arrabal, and Friedrich Aumayr Phys. Rev. Materials 7, 065406 (2023) – Published 22 June 2023   Soft, molecular, and amorphous materials Asymmetries in triboelectric charging: Generalizing mosaic models to different-material samples and sliding contacts Galien Grosjean and Scott Waitukaitis Phys. Rev. Materials 7, 065601 (2023) – Published 13 June 2023   Deciphering the hierarchical structure of phosphate glasses using persistent homology with optimized input radii Yongbao Xiao, Tao Du, Søren S. Sørensen, Zhimin Chen, Christophe A. N. Biscio, Lisbeth Fajstrup, Mathieu Bauchy, and Morten M. Smedskjaer Phys. Rev. Materials 7, 065602 (2023) – Published 29 June 2023   Materials for Quantum Technologies Origin of surface and subband states at the InAs(111)A surface Rajib Batabyal, Steffen Zelzer, Alec P. Romagosa, Derek Dardzinski, Fabiano Corsetti, Noa Marom, and Peter Krogstrup Phys. Rev. Materials 7, 066201 (2023) – Published 20 June 2023     American Physical Society: 1 Physics Ellipse, College Park, MD 20740 ©2023 American Physical Society | All rights reserved   You are receiving this email because you are subscribed to Table of Content alerts. If you no longer wish to receive these emails, please update your preferences.