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Electrospun Aligned PCL/Gelatin Scaffolds Mimicking the Skin ECM for Effective Antimicrobial Wound Dressings

Advanced Fiber materials 2023年第1期5卷 235-251页

作者： Erfan Rezvani Ghomi Rajamani Lakshminarayanan Vijila Chellappan Navin Kumar Verma Amutha Chinnappan Rasoul Esmaeely Neisiany Kottaiswamy Amuthavalli Zhi Sheng Poh Brandon Han Siang Wong Nileshkumar Dubey Roger Narayan Seeram Ramakrishna Department of Mechanical Engineering Center for Nanotechnology and SustainabilityNational University of SingaporeSingapore 117581Singapore Ocular Infections and Antimicrobials Research Group Singapore Eye Research InstituteThe Academia20 College RoadDiscovery TowerSingapore 169856Singapore Institute of Materials Research and Engineering(IMRE) Agency for Science Technology and Research(A*STAR)#08‑032 Fusionopolis WayInnovisSingapore 138634Singapore Lee Kong Chian School of Medicine Nanyang Technological University SingaporeClinical Sciences Building11 Mandalay RoadSingapore 308232Singapore Department of Pharmacy National University of Singapore18 Science Drive 4Singapore 117543Singapore Academic Clinical Program in Ophthalmology and Visual Sciences Academic Clinical Program Duke-NUS Medical SchoolSingapore 169857Singapore National Skin Centre 1 Mandalay RoadSingapore 308205Singapore Department of Materials and Polymer Engineering Faculty of EngineeringHakim Sabzevari UniversitySabzevar ***Iran Faculty of Dentistry National University of SingaporeSingapore 119085Singapore ORCHIDS:Oral Care Health Innovations and Designs Singapore National University of SingaporeSingaporeSingapore 119085Singapore Department of Biomedical Engineering University of North Carolina at Chapel HillChapel HillNC 27514USA

Bacterial infections and multidrug-resistant bacteria are major health burdens in wound *** antimicrobial agents,e.g.,ε-polylysine(ε-PL),provide a broad spectrum of antibacterial properties and support dermal cell ***,ε-PL was incorporated into polycaprolactone(PCL)/gelatin electrospun scaffolds collected at varying rotation ***,the samples were crosslinked using dopamine hydrochloride to provide highly proliferative dressings with broad antimicrobial *** morphological study showed that the electrospun wound dressings were smooth,continuous,and bead-free,with a mean diameter ranging from 267±7 to 331±8 nm for all random and aligned *** fiber alignment of the electrospun PCL/gelatin scaffolds improved their tensile strength and ***,nanofiber mats are highly hydro-philic,which is crucial for an efficient wound *** samples also demonstrated high antimicrobial properties against common wound bacterial strains,including methicillin-resistant Staphylococcus aureus(MRSA),Staphylococcus aureus(SA),Escherichia coli(EC),Acinetobacter baumannii(AB),and Pseudomonas aeruginosa(PA).Mammalian cell prolifera-tion and morphology assays involving primary human dermal fibroblasts(hDFs)and immortalized keratinocytes(HaCaT)showed excellent biocompatibility of the electrospun mats and remarkably aligned ***,aligned mats showed more cell migration than randomly oriented mats,which is desirable for more efficient wound ***,it can be concluded that aligned PCL/gelatin mats containingε-PL are promising for potential use in wound dressings.

关键词： Electrospinning Wound healing Fiber alignment Biomaterials Nanofiber dressing Bacterial infections

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Reducing anisotropy of rhombohedral Bi-rich phase for high-performance Ag-alloyed Sn–Bi low-temperature solders

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Journal of materials Research and Technology 2024年 30卷 16-24页

作者： Yang, Chih-han Liu, Yu-chen Nishikawa, Hiroshi Lin, Shih-kang Department of Materials Science and Engineering National Cheng Kung University Tainan70101 Taiwan Joining and Welding Research Institute Osaka University 11-1 Mihogaoka Ibaraki Osaka567-0047 Japan Research Center National Cheng Kung University Tainan70101 Taiwan Program on Smart and Sustainable Manufacturing Academy of Innovative Semiconductor and Sustainable Manufacturing National Cheng Kung University Tainan70101 Taiwan Core Facility Center National Cheng Kung University Tainan70101 Taiwan

The rhombohedral structure is with anisotropic properties, leading to brittle mechanical properties. However, it is one of the major constituent phases, the (Bi) phase, in the Sn–Bi-based low-temperature solders, which is demanding in the electronic industry for reducing the soldering temperature and alleviating the warpage in high-density fine-pitch electronic packaging. Herein, we proposed a high-performance Ag-alloyed Sn–Bi (SBA) low-temperature solder by reducing the fraction and, more importantly, the anisotropy of the (Bi) phase. We found that the (Bi) phase exhibited considerable solubility for Ag and Sn, even after thermal aging, without any nanoprecipitates as confirmed with both CALPHAD-type thermodynamic modeling and high-resolution TEM. The solution effects of Ag and Sn in the (Bi) phase is elaborated based on in situ nano-indentation, EPMA compositional analyses, EBSD characterizations, and ab initio calculations. The presence of Ag and Sn in the (Bi) phases resulted in both solid solution hardening and softening effects, depending on the Schmid factor of the grain. As a result, in (Bi) polycrystals, alloying could effectively mitigate the anisotropic mechanical properties of the (Bi) phase and facilitated a more uniform dispersion of forces exerted among (Bi) grains in all orientations. Consequently, the designed SBA solder exhibited superior mechanical properties, e.g., an ultimate tensile strength (UTS) of 55 MPa, elongation of 46%, and toughness of 20.6 × 106 J/m3 at a strain rate of 0.0005 s−1. This understanding opens the door for enhanced rhombohedral phase in alloy design for various applications. © 2024 The Authors

关键词： Anisotropy

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In situ structural determination of 3d and 5d perovskite oxides under high pressure by synchrotron x-ray diffraction

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Physical Review B 2023年第13期108卷 134106-134106页

作者： Jie Chen Jiaming He Yanyao Zhang Stella Chariton Vitali Prakapenka Kazunari Yamaura Jung-Fu Lin J. B. Goodenough J.-S. Zhou Materials Science and Engineering Program Mechanical Engineering University of Texas at Austin Austin Texas 78712 USA Department of Earth and Planetary Sciences Jackson School of Geosciences The University of Texas at Austin Austin Texas 78712 USA Center for Advanced Radiation Sources The University of Chicago Illinois 60637 USA Research Center for Materials Nanoarchitectonics (MANA) National Institute for Materials Science 1-1 Namiki Tsukuba Ibaraki 305-0044 Japan Graduate School of Chemical Sciences and Engineering Hokkaido University North 10 West 8 Kita-ku Sapporo Hokkaido 060–0810 Japan

In contrast to the Mott transition found in RNiO3 (R= rare earths), the metal-insulator transition temperature in the perovskite NaOsO3 is not sensitive to pressure. The peculiarity may be correlated to how the crystal structure of NaOsO3 responds to high pressure, which has been rarely studied so far. The pressure-induced bond-length shrinking can increase the orbital overlap integral and therefore the electron bandwidth. However, in the orthorhombic perovskite structure, the pressure-induced bending in the bond angle Os-O-Os may compensate for the bandwidth broadening due to the bond-length shrinking in some circumstances. A recent structural study on polycrystalline NaOsO3 indicated that orthorhombic distortion is enlarged under high pressure. But, how the local structure changes under pressure remains unknown. Moreover, a highly unusual phase transition from the orthorhombic phase (Pbnm) to a polar phase (Pbn21) occurs at around 18 GPa [Sereika et al., npj Quantum Mater. 5, 66 (2020)]. Motivated by these concerns, we have done a more comprehensive structural study on NaOsO3 using single-crystal diffraction with synchrotron radiation at high pressures up to 41 GPa. Diffraction patterns over the entire pressure range can be refined well with the Pbnm structural model. Moreover, the refinement results reveal in detail how the local structures change under pressure corresponding to the enhanced orthorhombic distortion from the lattice parameters. We have carried out a systematic study for understanding the pressure effect on the orthorhombic perovskites in the context of the influences of the charge distributions in the ABO3 formula, i.e., A3+B3+O3, A2+B4+O3, and A1+B5+O3 and the B-site cations from the 3d to the 4d and 5d row of elements. To fulfill this purpose, we have revisited two families of 3d perovskites: RCrO3 and RFeO3.

关键词： Phase transitions Crystal structures X-ray diffraction

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Early and advanced crystallization stages in lithia-alumina-silica glasses nucleated by ZrO2

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Ceramics International 2025年

作者： Revelo, Raúl Julián Souza, Mauricio Lima Pena, Rafaella Bartz Yoshida, Satoshi Zanotto, Edgar Dutra Federal University of São Carlos Graduate Program in Materials Science and Engineering SP São Carlos13565-905 Brazil São Carlos Institute of Physics University of São Paulo SP São Carlos13566-590 Brazil Materials Integration Laboratories AGC Inc 1-1 Suehiro-Cho Tsurumi-Ku Kanagawa Yokohama230-0045 Japan

ZrO2 is one of the most effective and widely used nucleating agents in various families of glass-ceramics;however, its detailed mechanism remains a subject of debate. Understanding its nucleation mechanism requires a thorough analysis of microstructural evolution and the identification of factors influencing this process. This study investigates the effects of ZrO2 incorporation on the internal nucleation and microstructural evolution in stoichiometric LAS (Li2O·Al2O3·nSiO2) glass-ceramics of varying composition. Glasses with different SiO2 molar ratios (n = 2, 4, 5, and 6) were prepared with ZrO2 additions of 3.0 and 3.5 mol%. Several thermal treatments were employed, followed by characterization using XRD, SEM, STEM, and Raman spectroscopy. The results indicate that a minimum of 3.5 mol% ZrO2 is required to induce internal nucleation in LAS glasses with n = 4, 5, and 6. In these compositions, Zr-enriched regions formed through liquid-liquid phase separation serve as preferential sites for ZrO2 crystal precipitation, which subsequently induces the nucleation of β-quartz solid solution. Upon further treatment at higher temperatures, this metastable phase transforms into β-spodumene or its solid solution. As expected, increasing SiO2 content enhances glass network polymerization, as evidenced by the increased presence of Q3 species in Raman spectroscopy, leading to higher characteristic temperatures of glass transition and peak crystallization in DSC analyses. A higher SiO2 content results in fewer but larger crystals, whereas a lower SiO2 content promotes a higher number density of crystals within the glass matrix. © 2025 Elsevier Ltd and Techna Group S.r.l.

关键词： Glass ceramics

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Graphene-based analog of single-slit electron diffraction

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Physical Review B 2023年第12期108卷 125420-125420页

作者： Dipanjan Saha Dacen Waters Ching-Chen Yeh Swapnil M. Mhatre Ngoc Thanh Mai Tran Heather M. Hill Kenji Watanabe Takashi Taniguchi David B. Newell Matthew Yankowitz Albert F. Rigosi Physical Measurement Laboratory National Institute of Standards and Technology (NIST) Gaithersburg Maryland 20899 USA Intelligence Community Postdoctoral Research Fellowship Program University of Washington Seattle Washington 98195 USA Department of Physics University of Washington Seattle Washington 98195 USA Department of Physics National Taiwan University Taipei 10617 Taiwan Joint Quantum Institute University of Maryland College Park Maryland 20742 USA Research Center for Functional Materials National Institute for Materials Science 1-1 Namiki Tsukuba 305-0044 Japan International Center for Materials Nanoarchitectonics National Institute for Materials Science 1-1 Namiki Tsukuba 305-0044 Japan Department of Materials Science and Engineering University of Washington Seattle Washington 98195 USA

In this paper, we report on the experimental demonstration of single-slit diffraction exhibited by electrons propagating in encapsulated graphene with an effective de Broglie wavelength corresponding to their attributes as massless Dirac fermions. Nanometer-scale device designs were implemented to fabricate a single-slit followed by five detector paths. Predictive calculations were also utilized to readily understand the observations reported. These calculations required the modeling of wave propagation in ideal case scenarios of the reported device designs to more accurately describe the observed single-slit phenomenon. This experiment was performed at room temperature and 190 K, where data from the latter highlighted the exaggerated asymmetry between electrons and holes, recently ascribed to slightly different Fermi velocities near the K point. This observation and device concept may be used for building diffraction switches with versatile applicability.

关键词： Interference & diffraction of light Electrons Graphene

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Valley-polarized Exitonic Mott Insulator in WS2/WSe2 Moiré Superlattice

arXiv

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arXiv 2023年

作者： Lian, Zhen Meng, Yuze Ma, Lei Maity, Indrajit Yan, Li Wu, Qiran Huang, Xiong Chen, Dongxue Chen, Xiaotong Chen, Xinyue Blei, Mark Taniguchi, Takashi Watanabe, Kenji Tongay, Sefaattin Lischner, Johannes Cui, Yong-Tao Shi, Su-Fei Department of Chemical and Biological Engineering Rensselaer Polytechnic Institute TroyNY12180 United States Departments of Materials The Thomas Young Centre for Theory and Simulation of Materials Imperial College London United Kingdom Department of Physics and Astronomy University of California RiversideCA92521 United States Department of Materials Science and Engineering University of California RiversideCA92521 United States Materials Science and Engineering Program School for Engineering of Matter Transport and Energy Arizona State University TempeAZ85287 United States International Center for Materials Nanoarchitectonics National Institute for Materials Science 1-1 Namiki Tsukuba305-0044 Japan Research Center for Functional Materials National Institute for Materials Science 1-1 Namiki Tsukuba305-0044 Japan Department of Electrical Computer & Systems Engineering Rensselaer Polytechnic Institute TroyNY12180 United States

Strongly enhanced electron-electron interaction in semiconducting moiré superlattices formed by transition metal dichalcogenides (TMDCs) heterobilayers has led to a plethora of intriguing fermionic correlated states1–7. Meanwhile, interlayer excitons in a type-II aligned TMDC heterobilayer moiré superlattice, with electrons and holes separated in different layers8,9, inherit this enhanced interaction and strongly interact with each other, promising for realizing tunable correlated bosonic quasiparticles10,11 with valley degree of freedom. We employ photoluminescence spectroscopy to investigate the strong repulsion between interlayer excitons and correlated electrons in a WS2/WSe2 moiré superlattice and combine with theoretical calculations to reveal the spatial extent of interlayer excitons and the band hierarchy of correlated states. We further find that an excitonic Mott insulator state emerges when one interlayer exciton occupies one moiré cell, evidenced by emerging photoluminescence peaks under increased optical excitation power. Double occupancy of excitons in one unit cell requires overcoming the energy cost of exciton-exciton repulsion of about 30-40 meV, depending on the stacking configuration of the WS2/WSe2 heterobilayer. Further, the valley polarization of the excitonic Mott insulator state is enhanced by nearly one order of magnitude. Our study demonstrates the WS2/WSe2 moiré superlattice as a promising platform for engineering and exploring new correlated states of fermion, bosons, and a mixture of both12 © 2023, CC BY.

关键词： Excitons

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Evolution of electronic and magnetic properties in the topological semimetal SmSbxTe2−x

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Physical Review B 2022年第15期105卷 155139-155139页

作者： Krishna Pandey Rabindra Basnet Jian Wang Bo Da Jin Hu Materials Science and Engineering Program Institute for Nanoscience and Engineering University of Arkansas Fayetteville Arkansas 72701 USA Department of Physics University of Arkansas Fayetteville Arkansas 72701 USA Department of Chemistry and Biochemistry Wichita State University Wichita Kansas 67260 USA Research and Services Division of Materials Data and Integrated System National Institute for Materials Science 1-1 Namiki Tsukuba Ibaraki 305-0044 Japan

The ZrSiS-type materials have attracted intensive attention due to the existence of various topological fermions. The magnetic version of the ZrSiS-type materials, LnSbTe (Ln=lanthanides), is an ideal candidate to explore novel exotic states due to the interaction between magnetism and topology. In this work, we report the experimental study on structural, magnetic, thermodynamic, and electronic properties for SmSbxTe2−x with various Sb content. The revealed evolutions of these properties with tuning the compositions would provide useful insights for the fundamental topological physics and the future applications.

关键词： Magnetic order Topological materials Topological phases of matter Antiferromagnets Single crystal materials Strongly correlated systems Crystal growth Crystal structures Energy-dispersive x-ray spectroscopy Magnetization measurements Specific heat measurements X-ray diffraction

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Investigating the impact of metal ion variations in terephthalate metal–organic frameworks on the organic solvent nanofiltration performance of mixed matrix membranes

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Journal of Membrane science 2024年 700卷

作者： Ajebe, Eyasu Gebrie Hu, Chien Chieh Lugito, Graecia Hu, Chun-Po Hung, Wei-Song Lee, Kueir-Rarn Lai, Juin-Yih Graduate Institute of Applied Science and Technology Advanced Membrane Materials Research Center National Taiwan University of Science and Technology Taipei Taiwan Chemical Engineering Study Program Faculty of Industrial Technology Institut Teknologi Bandung West Java Indonesia Nanyang Technological University 1 Cleantech Loop Singapore R&D Center for Membrane Technology Chung Yuan University Chungli Taoyuan Taiwan Department of Chemical Engineering and Materials Science Yuan Ze University Chungli Taoyuan Taiwan

Nano-fillers integrated into mixed matrix membranes (MMMs) present promising alternatives for organic solvent nanofiltration (OSN). In this work, our objective is to enhance OSN performance by incorporating terephthalate metal-organic frameworks (M-BDC, where M = Zr or Cu) into a P84 matrix to fabricate M-BDC/P84 composite MMMs. This work focuses on the influence of metal cluster variation on particle size, pore size distribution, and specific surface area of M-BDC, while systematically investigating the impact of M-BDC addition on OSN performance and underlying separation mechanisms. The synthesized membranes underwent comprehensive characterization using SEM, XRD, ATR-FTIR, contact angle, zeta potential, and thermogravimetric analysis. Significantly, all MMMs exhibited superior permeance and methyl blue (MB) rejection compared to P84 membranes. This enhancement is attributed to the improved interfacial contact between M-BDC and P84, as well as their effective dispersion within the membrane matrix. Interestingly, comparative analysis between Cu-BDC/P84 and Zr-BDC/P84 MMMs revealed the latter's superior permeance, attributed to its larger pore size and surface area. The resulting MMMs demonstrated outstanding MB rejection (>96.7%) with ethanol permeance of 21.5 and 19.0 LMH/Bar for Zr-BDC/P84 and Cu-BDC/P84 MMMs, respectively. Furthermore, the stable performance of M-BDC-based MMMs during prolonged MB/ethanol operation underscores their potential significance in the field of OSN, providing valuable insights for future membrane design and application. © 2024 Elsevier B.V.

关键词： Organometallics

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Graphene calorimetric single-photon detector

arXiv

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arXiv 2024年

作者： Huang, Bevin Arnault, Ethan G. Jung, Woochan Fried, Caleb Russell, B. Jordan Watanabe, Kenji Taniguchi, Takashi Henriksen, Erik A. Englund, Dirk Lee, Gil-Ho Fong, Kin Chung Intelligence Community Postdoctoral Research Fellowship Program Massachusetts Institute of Technology CambridgeMA02139 United States Department of Electrical Engineering and Computer Science Massachusetts Institute of Technology CambridgeMA02139 United States Department of Physics Pohang University of Science and Technology Pohang790-784 Korea Republic of Department of Physics Washington University in St. Louis St. LouisMO United States Research Center for Electronic and Optical Materials National Institute for Materials Science 1-1 Namiki Tsukuba305-0044 Japan Research Center for Materials Nanoarchitectonics National Institute for Materials Science 1-1 Namiki Tsukuba305-0044 Japan RTX BBN Technologies Quantum Engineering and Computing Group CambridgeMA02138 United States

Single photon detectors (SPDs) [1, 2] are essential technology in quantum science, quantum network, biology, and advanced imaging [3-5]. To detect the small quantum of energy carried in a photon, conventional SPDs rely on energy excitation across either a semiconductor bandgap or superconducting gap. While the energy gap suppresses the false-positive error, it also sets an energy scale that can limit the detection efficiency of lower energy photons and spectral bandwidth of the SPD [6-8]. Here, we demonstrate an orthogonal approach to detect single near-infrared photons using graphene calorimeters [9-13]. By exploiting the extremely low heat capacity of the pseudo-relativistic electrons in graphene near its charge neutrality point [14], we observe an electron temperature rise up to ∼2 K using a hybrid Josephson junction. In this proof-of-principle experiment, we achieve an intrinsic quantum efficiency of 87% (75%) with dark count © 2024, CC BY.

关键词： Particle beams

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Exotic Magnetism in Perovskite KOsO3

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Physical Review Letters 2024年第15期132卷 156701-156701页

作者： Jie Chen Hongze Li Javier Gainza Angel Muñoz Jose A. Alonso Jue Liu Yu-Sheng Chen Alexei A. Belik Kazunari Yamaura Jiaming He Xinyu Li John B. Goodenough J.-S. Zhou Materials Science and Engineering program Mechanical Engineering University of Texas at Austin Austin Texas 78712 USA Instituto de Ciencia de Materiales de Madrid CSIC Cantoblanco E-28049 Madrid Spain Universidad Carlos III Avenida Universidad 30 E-28911 Leganés-Madrid Spain Neutron Scattering Division Oak Ridge National Laboratory Oak Ridge Tennessee 37830 USA NSF’s ChemMatCARS The University of Chicago Chicago Illinois 60437 USA Research Center for Materials Nanoarchitectonics (MANA) National Institute for Materials Science Namiki 1-1 Tsukuba Ibaraki 305-0044 Japan Graduate School of Chemical Sciences and Engineering Hokkaido University North 10 West 8 Kita-ku Sapporo Hokkaido 060-0810 Japan

A new perovskite KOsO3 has been stabilized under high-pressure and high-temperature conditions. It is cubic at 500 K (Pm−3m) and undergoes subsequent phase transitions to tetragonal at 320 K (P4/mmm) and rhombohedral (R−3m) at 230 K as shown from refining synchrotron x-ray powder diffraction (SXRD) data. The larger orbital overlap integral and the extended wave function of 5d electrons in the perovskite KOsO3 allow to explore physics from the regime where Mott and Hund’s rule couplings dominate to the state where the multiple interactions are on equal footing. We demonstrate an exotic magnetic ordering phase found by neutron powder diffraction along with physical properties via a suite of measurements including magnetic and transport properties, differential scanning calorimetry, and specific heat, which provide comprehensive information for a system at the crossover from localized to itinerant electronic behavior.

关键词： Magnetic interactions Magnetic order Antiferromagnets Density functional theory First-principles calculations Neutron diffraction Sintering

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