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The currently established electronic phase diagram of cuprates is based on a study of single- and double-layered compounds. These CuO planes, however, are directly contacted with dopant layers, thus inevitably disordered with an inhomogeneous electronic state. Here, we solve this issue by investigating a 6-layered BaCaCuO(F,O) with inner CuO layers, which are clean with the extremely low disorder, by angle-resolved photoemission spectroscopy (ARPES) and quantum oscillation measurements. We find a tiny Fermi pocket with a doping level less than 1% to exhibit well-defined quasiparticle peaks which surprisingly lack the polaronic feature. This provides the first evidence that the slightest amount of carriers is enough to turn a Mott insulating state into a metallic state with long-lived quasiparticles. By tuning hole carriers, we also find an unexpected phase transition from the superconducting to metallic states at 4%. Our results are distinct from the nodal liquid state with polaronic features proposed as an anomaly of the heavily underdoped cuprates.
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http://dx.doi.org/10.1038/s41467-023-39457-7 | DOI Listing |
Dalton Trans
September 2025
Research Center for Crystal Materials; CAS Key Laboratory of Functional Materials and Devices for Special Environments, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS, Urumqi 830011, China.
Three novel tellurate halides CdTeOX (X = Cl, Br, I) were rationally designed by introducing planar [TeO] into the binary anionic compounds, and synthesized by the flux method in sealed systems. The compounds crystallize in the centrosymmetric 2/ space group and show a layered 3D structure built by pyramid-shaped [CdOX] (X = Cl, Br, I), octahedral [CdO], and triangular [TeO] units. The compounds belong to a new emerging oxyhalide family, AII5BIV4OII12XI2, and the pseudo-ternary phase diagram of the CdO-TeO-CdX system is provided.
View Article and Find Full Text PDFBiomacromolecules
September 2025
Division of Pharmacy and Optometry, Manchester Institute of Biotechnology, School of Health Sciences, Faculty of Biology, Medicine and Health, The University of Manchester, Oxford Road, M13 9PL Manchester, U.K.
This study investigates how hydrophobic and hydrophilic modifications at the C-terminus of the base peptide, KFEFEFKFK (KbpK), affect the hydrogel macroscopic properties. By the incorporation of phenylalanine (F, hydrophobic) and lysine (K, hydrophilic) residues, four variants, KbpK-K, KbpK-F, KbpK-KF, and KbpK-FK, were designed and evaluated. pH-concentration phase diagrams and Fourier transform infrared confirmed clear links showing how peptide hydrophobicity and charge influence β-sheet formation and macroscopic phase behavior.
View Article and Find Full Text PDFNat Mater
September 2025
Department of Physics and Organic and Carbon Electronics Laboratories (ORaCEL), North Carolina State University, Raleigh, NC, USA.
The number of polymeric and small-molecular acceptors for organic photovoltaics has exploded in the past decade. As a result, physical insights and efforts aiming at elucidating the coupling between composition and behaviour are required more than ever. Here we present an encompassing study into the phase behaviour of 55 polymer:small-molecular acceptor blends, pivotal in determining device performance and stability.
View Article and Find Full Text PDFProc Natl Acad Sci U S A
September 2025
Geballe Laboratory for Advanced Materials, Stanford University, Stanford, CA 94305.
The iron-based high-[Formula: see text] superconductors (SCs) exhibit rich phase diagrams with intertwined phases, including magnetism, nematicity, and superconductivity. The superconducting [Formula: see text] in many of these materials is maximized in the regime of strong nematic fluctuations, making the role of nematicity in influencing the superconductivity a topic of intense research. Here, we use the AC elastocaloric effect (ECE) to map out the phase diagram of Ba(FeCo)As near optimal doping.
View Article and Find Full Text PDFACS Omega
September 2025
State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China.
For a long time, it was believed that the monoclinic potassium dihydrogen phosphate (KDP) crystal could not grow directly in solution, unlike its deuterated isomer DKDP. This perception was overturned when the crystal was observed to crystallize in highly supersaturated aqueous solutions. Till now, the phase stability of the monoclinic KDP remains unknown.
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