Wang Hee Lee, Hyunseo Park, Chan Woo Lee, Haeseong Kim, Jae Hwan Jeong, Jeong In Yun, Seong-Uk Bang, Junhyeok Heo, Kyung Hyun Ahn, Gi Doo Cha, Megalamane S. Bootharaju, Byoung-Hoon Lee, Jaeyune Ryu, Minho Kim, Taeghwan Hyeon, Dae-Hyeong Kim
{"title":"Polymeric stabilization at the gas–liquid interface for durable solar hydrogen production from plastic waste","authors":"Wang Hee Lee, Hyunseo Park, Chan Woo Lee, Haeseong Kim, Jae Hwan Jeong, Jeong In Yun, Seong-Uk Bang, Junhyeok Heo, Kyung Hyun Ahn, Gi Doo Cha, Megalamane S. Bootharaju, Byoung-Hoon Lee, Jaeyune Ryu, Minho Kim, Taeghwan Hyeon, Dae-Hyeong Kim","doi":"10.1038/s41565-025-01957-6","DOIUrl":"https://doi.org/10.1038/s41565-025-01957-6","url":null,"abstract":"<p>Heterogeneous photocatalysis offers substantial potential for sustainable energy conversion, yet its industrial application is constrained by limited durability under stringent photochemical conditions. Achieving high photocatalytic activity often requires harsh reaction conditions, compromising catalyst stability and longevity. Here we propose a strategy involving polymeric stabilization of photocatalytic centres uniquely localized at the gas–liquid interface, substantially enhancing both the catalytic activity and stability. Applied to the photocatalytic conversion of plastic waste into solar hydrogen, this approach maintained its catalytic performance over 2 months under harsh conditions. Using 0.3 wt% dynamically stabilized atomic Pt/TiO<sub>2</sub> photocatalysts and concentrated sunlight, we achieved a plastic reforming activity of 271 mmolH<sub>2</sub> h<sup>−1</sup> m<sup>−2</sup>. Scaling to 1 m<sup>2</sup> under natural sunlight yielded a hydrogen production rate of 0.906 l per day from polyethylene terephthalate waste. Economic analysis and extensive-scale simulations suggest this strategy as a promising pathway for high-performance, durable photocatalysis, advancing renewable energy conversion.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"218 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144260563","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Electrically reconfigurable heteronuclear dual-atom catalysts","authors":"Ning Han, Li-Hua Chen, Bao-Lian Su","doi":"10.1038/s41565-025-01948-7","DOIUrl":"https://doi.org/10.1038/s41565-025-01948-7","url":null,"abstract":"Scrutinizing the dynamic reconfiguration mechanism of intermetallic single-atom catalysts reveals the chemical origin of the enhanced electrocatalysis performance.","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"36 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144260561","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Atomic manipulation of the emergent quasi-2D superconductivity and pair density wave in a kagome metal","authors":"Xianghe Han, Hui Chen, Hengxin Tan, Zhongyi Cao, Zihao Huang, Yuhan Ye, Zhen Zhao, Chengmin Shen, Haitao Yang, Binghai Yan, Ziqiang Wang, Hong-Jun Gao","doi":"10.1038/s41565-025-01940-1","DOIUrl":"https://doi.org/10.1038/s41565-025-01940-1","url":null,"abstract":"<p>The unconventional charge density wave (CDW) order in layered kagome lattice superconductors <i>A</i>V<sub>3</sub>Sb<sub>5</sub> (<i>A</i> = K, Cs or Rb) triggers the emergence of novel quantum states such as time-reversal symmetry breaking and electronic liquid crystal states. However, atomic-scale manipulation and control of such phases remains elusive. Here we observe the emergent superconductivity and a primary pair density wave at the 2 × 2 Cs reconstructed surface of CsV<sub>3</sub>Sb<sub>5</sub> by means of low-temperature scanning tunnelling microscopy/spectroscopy paired with density functional theory calculations. This quasi-two-dimensional kagome superconducting state with a critical temperature of ~5.4 K is intertwined with the bulk CDW order and exhibits a unique vortex core spectrum and a 4 × 4 pair density wave modulation of the superconducting gap. The emergent phenomena happen at a π-phase-shift dislocation in the periodicity of the CDW along the stacking direction if the 2 × 2 Cs superstructures are out of phase with the bulk CDW. Furthermore, we switched on and off the quasi-two-dimensional superconductivity through tip-assisted atomic manipulation of the 2 × 2 Cs superstructure. Thus, control of the surface reconstruction permits the creation, manipulation and control of quantum many-body states at antiphase boundaries in kagome lattice superconductors and, potentially, in other correlated materials.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"7 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144252771","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Stéphane D. Lemaire, David Turek, Dave Landsman, Marthe Colotte, Tom F. A. de Greef
{"title":"Challenges and opportunities in DNA computing and data storage","authors":"Stéphane D. Lemaire, David Turek, Dave Landsman, Marthe Colotte, Tom F. A. de Greef","doi":"10.1038/s41565-025-01937-w","DOIUrl":"https://doi.org/10.1038/s41565-025-01937-w","url":null,"abstract":"Deoxyribonucleic acid (DNA) computing and data storage are emerging fields that are unlocking new possibilities in information technology. Here, we discuss technologies and challenges regarding using DNA molecules as computing substrates and data storage media.","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"1 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144252761","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Prithwidip Saha, Ignacio Fernandez, Fidan Sumbul, Claire Valotteau, Dorota Kostrz, Annalisa Meola, Eduard Baquero, Arvind Sharma, James R. Portman, François Stransky, Thomas Boudier, Pablo Guardado-Calvo, Charlie Gosse, Terence Strick, Felix A. Rey, Felix Rico
{"title":"Modulation of SARS-CoV-2 spike binding to ACE2 through conformational selection","authors":"Prithwidip Saha, Ignacio Fernandez, Fidan Sumbul, Claire Valotteau, Dorota Kostrz, Annalisa Meola, Eduard Baquero, Arvind Sharma, James R. Portman, François Stransky, Thomas Boudier, Pablo Guardado-Calvo, Charlie Gosse, Terence Strick, Felix A. Rey, Felix Rico","doi":"10.1038/s41565-025-01908-1","DOIUrl":"https://doi.org/10.1038/s41565-025-01908-1","url":null,"abstract":"<p>The first step of SARS-CoV-2 infection involves the interaction between the viral trimeric spike protein (S) and the host angiotensin-converting enzyme 2 (ACE2). The receptor-binding domain (RBD) of S adopts two conformations: open and closed, respectively accessible and inaccessible to ACE2. Although these changes surely affect ACE2 binding, a quantitative description of the underlying mechanisms has remained elusive. Here we visualize RBD opening and closing using high-speed atomic force microscopy, gaining access to the corresponding transition rates. We also probe the S/ACE2 interaction at the ensemble level with biolayer interferometry and at the single-molecule level with atomic force microscopy and magnetic tweezers, evidencing that RBD dynamics hinder ACE2 binding but have no effect on unbinding. The resulting modulation is quantitatively predicted by a conformational selection model in which each S protomer behaves independently. Our work thus reveals a molecular mechanism by which RBD accessibility and binding strength can be tuned separately, providing hints to better understand the joint evolution of immune evasion and infectivity.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"90 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144252772","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Maxim De Smet, Yuta Matsumoto, Anne-Marije J. Zwerver, Larysa Tryputen, Sander L. de Snoo, Sergey V. Amitonov, Sam R. Katiraee-Far, Amir Sammak, Nodar Samkharadze, Önder Gül, Rick N. M. Wasserman, Eliška Greplová, Maximilian Rimbach-Russ, Giordano Scappucci, Lieven M. K. Vandersypen
{"title":"High-fidelity single-spin shuttling in silicon","authors":"Maxim De Smet, Yuta Matsumoto, Anne-Marije J. Zwerver, Larysa Tryputen, Sander L. de Snoo, Sergey V. Amitonov, Sam R. Katiraee-Far, Amir Sammak, Nodar Samkharadze, Önder Gül, Rick N. M. Wasserman, Eliška Greplová, Maximilian Rimbach-Russ, Giordano Scappucci, Lieven M. K. Vandersypen","doi":"10.1038/s41565-025-01920-5","DOIUrl":"https://doi.org/10.1038/s41565-025-01920-5","url":null,"abstract":"<p>The computational power and fault tolerance of future large-scale quantum processors derive in large part from the connectivity between the qubits. One approach to increase connectivity is to engineer qubit–qubit interactions at a distance. Alternatively, the connectivity can be increased by physically displacing the qubits. For semiconductor spin qubits, several studies have investigated spin coherent shuttling of individual electrons, but high-fidelity transport over extended distances remains to be demonstrated. Here we report shuttling of an electron inside an isotopically purified Si/SiGe heterostructure using electric gate potentials. In a first set of experiments, we form static quantum dots and study how spin coherence decays during bucket-brigade shuttling, where we repeatedly move a single electron between up to five dots. Next, for conveyor-mode shuttling, we create a travelling-wave potential, formed with either one or two sets of sine waves, to transport an electron in a moving quantum dot. This method shows a spin coherence an order of magnitude better than the bucket-brigade shuttling. It allows us to displace an electron over an effective distance of 10 μm in under 200 ns while preserving the spin state with a fidelity of 99.5% on average. These results will guide future efforts to realize large-scale semiconductor quantum processors, making use of electron shuttling both within and between qubit arrays.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"70 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144238001","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
{"title":"Shuttling arrives for silicon quantum computers","authors":"Christian W. Binder, Simon C. Benjamin","doi":"10.1038/s41565-025-01942-z","DOIUrl":"https://doi.org/10.1038/s41565-025-01942-z","url":null,"abstract":"Near-perfect shuttling of silicon spin qubits is demonstrated, closing a gap versus rival systems.","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"43 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144237981","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Weixiang Chen, Brigitta Dúzs, Pablo G. Argudo, Sebastian V. Bauer, Wei Liu, Avik Samanta, Sapun H. Parekh, Mischa Bonn, Andreas Walther
{"title":"Ballistic diffusion fronts in biomolecular condensates","authors":"Weixiang Chen, Brigitta Dúzs, Pablo G. Argudo, Sebastian V. Bauer, Wei Liu, Avik Samanta, Sapun H. Parekh, Mischa Bonn, Andreas Walther","doi":"10.1038/s41565-025-01941-0","DOIUrl":"https://doi.org/10.1038/s41565-025-01941-0","url":null,"abstract":"<p>Biomolecular condensates in cells compartmentalize vital processes by enriching molecules through molecular recognition. However, it remains elusive how transport occurs in biomolecular condensates and how it relates to their dynamic and/or viscoelastic state. We show that the transport of molecules in DNA model condensates does not follow classical Fickian diffusion, which has a blurry front with a square root of time dependence. By contrast, we identify a new type of transport with an ultrasharp front that propagates linearly with time. Our data reveal that this ultrasharp ballistic diffusion front originates from molecular recognition and an arrested-to-dynamic transition in the condensate properties. This diffusion mechanism is the result of intertwining chemical kinetics and condensate dynamics on transport in biomolecular condensates. We believe that our understanding will help to better explain and tune the dynamics and properties in synthetic condensate systems and for biological functions.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"59 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144229267","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Yunhan Wang, Yang Wu, Xiangyu Ye, Chang-Kui Duan, Ya Wang, Haiping Hu, Xing Rong, Jiangfeng Du
{"title":"Non-Hermitian non-Abelian topological transition in the S = 1 electron spin system of a nitrogen vacancy centre in diamond","authors":"Yunhan Wang, Yang Wu, Xiangyu Ye, Chang-Kui Duan, Ya Wang, Haiping Hu, Xing Rong, Jiangfeng Du","doi":"10.1038/s41565-025-01913-4","DOIUrl":"https://doi.org/10.1038/s41565-025-01913-4","url":null,"abstract":"<p>Non-Abelian topological transitions are well studied in Hermitian systems, exhibiting features like non-Abelian charges and edge states. Introducing non-Hermiticity gives rise to novel topological phenomena, yet non-Hermitian non-Abelian topological transitions remain experimentally unexplored. In this work we observe a non-Hermitian non-Abelian topological transition in a single electron spin system of a nitrogen vacancy centre in diamond, achieved via a dilation method with a nearby nuclear spin. While this transition cannot be detected by traditional topological numbers, we identify the transition through the measured complex eigenvalue braids. We extract the braid invariants from the relative phases between eigenvalues and thereby establish their changes as clear signatures of non-Abelian transitions. Furthermore we experimentally reveal an intriguing consequence of this transition: the creation of a third-order exceptional point through the collision of two second-order exceptional points with opposite charges. Our work unveils the dynamical interplay between exceptional points and provides guidance on the manipulation of spectral topology to achieve functionalities such as robust quantum control.</p>","PeriodicalId":18915,"journal":{"name":"Nature nanotechnology","volume":"70 1","pages":""},"PeriodicalIF":38.3,"publicationDate":"2025-06-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"144229270","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}