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Magnesium Technology Symposium, 2025, held as part of the TMS Annual Meeting and Exhibition, TMS 2025

作者： McArthur Sehar, Daniel Saito, Kenichi Telgerafchi, Armaghan Gallego, Maya Sridhar, Meera Iurkovskyi, Artem Powell, Adam Department of Materials Science and Engineering Program Worcester Polytechnic Institute 100 Institute Rd. WorcesterMA01609 United States Department of Mechanical Engineering Shibaura Institute of Technology Tokyo Japan Department of Mechanical Engineering Worcester Polytechnic Institute WorcesterMA United States

ISBN: (纸本)9783031810602

MagnesiumMagnesium’s remarkable stiffnessStiffness-to-weight and high strengthStrength-to-weight ratios could enable substantial vehicle lightweighting versus aluminum and steel. However, primary production is very energy- and emissions-intensive, and recyclingRecycling cannot cost-effectively produce magnesiumMagnesium of sufficient purity for die casting and other structural applications. Distillation can produce high-purity magnesiumMagnesium but is capital- and energy-intensive. Gravity-Driven Multiple Effect Thermal System (G-METS) is a continuous low-pressure magnesiumMagnesium distillation process used in primary production or recyclingRecycling in which heat re-use leads to just 0.5–1 kWh energy consumption per kgMg Mg product—which is 80–90% less energy than current Mg distillation. This paper presents new partial distillation experiments showing 99.96% product purity. An industrial distiller design can help to estimate capital costs. New modeling work describes temperature and pressure change in the vapor conduit, energy use and losses in the industrial distiller, and effects of evaporator flow vanes on the separation of volatile elements such as zinc. © The Minerals, Metals & materials Society 2025.

关键词： Magnesium alloys

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Ronchigram Simulation and Aberration Correction Training using ***

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Microscopy and microanalysis : the official journal of Microscopy Society of America, Microbeam Analysis Society, Microscopical Society of Canada 2023年第1期29卷 1911-1912页

作者： Millsaps, William Sung, Suk Hyun Schnitzer, Noah Kourkoutis, Lena F. Hovden, Robert Engineering Physics Program University of Michigan Ann Arbor MI United States Department of Materials Science and Engineering University of Michigan Ann Arbor MI United States Department of Materials Science and Engineering Cornell University Ithaca NY United States School of Applied and Engineering Physics Cornell University Ithaca NY United States Kavli Institute at Cornell for Nanoscale Science Cornell University Ithaca NY United States

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Te-hybridized zeolitic imidazolate frameworks-derived core-shell design toward dendrite-free Zn anode for long-term aqueous zinc-ion batteries

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Journal of Colloid and Interface science 2023年 649卷 471-480页

作者： Fu, Yu-Chieh Lin, Tuan-Yue Chen, Yu-Ze Department of Materials Science and Engineering National Cheng Kung University Tainan City70101 Taiwan Program on Key Materials Academy of Innovative Semiconductor and Sustainable Manufacturing National Cheng Kung University Tainan City70101 Taiwan Program on Semiconductor Packaging and Testing Academy of Innovative Semiconductor and Sustainable Manufacturing National Cheng Kung University Tainan City70101 Taiwan

Hypothesis: Aqueous zinc-ion batteries (AZIBs) have received considerable attention owing to their safety, low cost, and environmental benignity. However, the side reactions of hydrogen evolution revolution and Zn dendrite growth reduce the Coulombic efficiency and life span of AZIBs. To address these issues, we designed an artificial protective layer of a Te-hybridized core–shell zeolitic imidazolate framework (ZIF). Experiments: A core–shell structure of ZIF-8@ZIF-67 was first developed as a protecting layer on the Zn anode. To improve the poor conductivity of ZIF and its affinity for Zn, the core–shell structure was hybridized with zincophilic Te to increase the surface area and reduce the charge-transfer resistance. Findings: By incorporating metallic Te into ZIF-8 and ZIF-67, the nucleation potential and charge-transfer resistance were significantly reduced, enhancing the ion reaction kinetics and electron migration. Benefiting from the Te-hybridized ZIF-8@ZIF-67-derived nitrogen-doped porous carbon (Te-hybridized ZIF-8@ZIF-67/NC) layer, a full cell of Zn coated with Te-hybridized ZIF-8@ZIF-67/NC//MnO2 exhibited an excellent rate performance of 214 mAh g−1 at an ultrahigh current density of 10 A g−1 and ultralong cycle life (3200 cycles) without the formation of Zn dendrites. © 2023 Elsevier Inc.

关键词： Anodes

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Low-temperature spin Seebeck effect in nonmagnetic vanadium dioxide

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Physical Review B 2024年第2期110卷 024415-024415页

作者： Renjie Luo Tanner J. Legvold Liyang Chen Henry Navarro Ali C. Basaran Deshun Hong Changjiang Liu Anand Bhattacharya Ivan K. Schuller Douglas Natelson Department of Physics and Astronomy Applied Physics Graduate Program Rice Quantum Institute Department of Physics and Center for Advanced Nanoscience Materials Science Division Department of Electrical and Computer Engineering Department of Materials Science and NanoEngineering

The spin Seebeck effect (SSE) is sensitive to thermally driven magnetic excitations in magnetic insulators. Vanadium dioxide in its insulating low-temperature phase is expected to lack magnetic degrees of freedom, as vanadium atoms are thought to form singlets upon dimerization of the vanadium chains. Instead, we find a paramagnetic SSE response in VO2 films that grows as the temperature decreases below 50 K. The field and temperature-dependent SSE voltage is qualitatively consistent with a general model of paramagnetic SSE response and inconsistent with triplet spin transport. Quantitative estimates find a spin Seebeck coefficient comparable in magnitude to that observed in strongly magnetic materials. The microscopic nature of the magnetic excitations in VO2 requires further examination.

关键词： Spin Seebeck effect Paramagnets Strongly correlated systems

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Dynamic Surrogate Optimization of Vertically Stacked Nanosheet FET Based on Gaussian Process Regression

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IEEE Access 2025年 13卷 95730-95738页

作者： Christofer N. Yalung Doldet Tantraviwat Doctor of Philosophy Program in Nanoscience and Nanotechnology (International Program/Interdisciplinary) Materials Science Research Center Faculty of Science Chiang Mai University Chiang Mai Thailand Department of Electrical Engineering Faculty of Engineering Chiang Mai University Chiang Mai Thailand Center of Excellence in Materials Science and Technology Faculty of Science Chiang Mai University Chiang Mai Thailand

While speed improvements are pivotal for advancing modern transistor technologies and ensuring faster computational performance, the tradeoffs with other critical electrical properties, such as threshold voltage ( $V_{T}$ ) and off-current ( $I_{OFF}$ ), are often overlooked. These tradeoffs can significantly impact the overall device performance. The design of vertically stacked n-type and p-type nanosheet FETs (NSFETs) was applied using a dynamic surrogate optimization-gaussian process regression (DSO-GPR) with batch assessment and halting conditions. A vertically stacked silicon-based system is created and refined. Source extension ( $S_{ext}$ ), drain extension ( $D_{ex\mathrm {t}}$ ), gate length ( $L_{g}$ ), nanosheet height (NSh), nanosheet width (NSw), and number of fin (nfin) make up the input variables. In addition to applying normalization to make the weight assignment to the goal functions easier, a penalty component was incorporated to manage the $V_{T}$ . This study demonstrates the effectiveness of the DSO-GPR framework in optimizing NSFET-based inverter designs by balancing speed, $I_{OFF}$ and $V_{T}$ . Among the three evaluated cases, case 1 achieved the fastest propagation delay (1.05 ps) due to higher $I_{ON}$ and lower $V_{T}$ , albeit with increased $I_{OFF}$ and $V_{T}$ mismatch. Case 2 provided a balanced trade-off, significantly reducing $I_{OFF}$ while maintaining a competitive delay of 1.25 ps and achieving $V_{T}$ matching at 0.11 V for both n-type and p-type NSFETs. The optimum parameters for n-type are ${L} _{g}$ = 5 nm, $N_{Sh} = 9$ nm, $N_{Sw} = 42$ nm, $S_{ext} = 3$ nm and $D_{ext} = 4$ nm, nfin = 5; for p-type, $L_{g} = 7$ nm, $N_{Sh} = 10$ nm, $N_{Sw} = 42$ nm, $S_{ext} = 3$ nm and $D_{ext} = 3$ nm, nfin = 5. Case 3 minimized leakage at the cost of delay, highlighting the trade-off between power and performance. These results validate the framework’s adaptability and automation, with performance-based stopping criteria that balance

关键词： Optimization Logic gates Ions Silicon Performance evaluation Linear programming Gaussian processes Field effect transistors Accuracy Machine learning

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Method for assessing atomic sources of flicker noise in superconducting qubits

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npj Computational materials 2021年第1期7卷 1502-1507页

作者： Almog Reshef Maytal Caspary Toroker Department of Materials Science and Engineering Technion–Israel Institute of TechnologyHaifaIsrael The Nancy and Stephen Grand Technion Energy Program HaifaIsrael

Flicker noise causes decoherence in Josephson junction-based superconducting qubits,thus limiting their practical potential as building blocks for quantum *** is due to limited length and complexity of executable algorithms,and increased dependency on error-correcting ***,identifying and subsiding the atomic sources of flicker noise are of great importance to the development of this *** developed a method that combines ab initio DFT calculations and quantum dynamics to model charge transport across a Josephson junction,by which it is possible to more accurately assess different defects as sources of flicker *** demonstrate the use of our method in an investigation of various atomic defects,including vacancies,trapping,and substitutions,in an Al|Al_(2)O_(3)|Al Josephson *** demonstration both reveals weaknesses in previous attempts to pinpoint the atomic sources of flicker noise and highlights new candidates.

关键词： Josephson quantum limiting

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A Review on Application of Poly(3,4-ethylenedioxythiophene) (PEDOT) in Rechargeable Batteries

Organic Materials

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Organic materials 2022年第4期4卷 292-300页

作者： Su, Laisuo Kumar, Shwetha Sunil Manthiram, Arumugam Reeja-Jayan, B. Materials Science and Engineering Program Texas Materials Institute The University of Texas at Austin Austin 78712 TX United States Department of Mechanical Engineering Carnegie Mellon University Pittsburgh 15213 PA United States

Since the very first patent on poly(3,4-ethylenedioxythiophene) (PEDOT) that was filed in 1988, this polymer has been widely utilized and has achieved great success owing to its high electrical conductivity and excellent stability. The application of the conducting polymer, PEDOT, in renewable energy devices, especially rechargeable batteries, is attracting increasing attention due to its potential to solve the energy and climate crisis. In this review, we summarize the research over the past few decades directed toward the application of PEDOT in rechargeable batteries aimed at improving their electrochemical performance. We focus on PEDOT synthesized via oxidative chemical vapor deposition (oCVD), a relatively new process known for its ability to grow conducting polymer thin films with uniform, pinhole-free properties, and controllable thickness and conformality. For a comparison purpose, PEDOT synthesized via solution-based methods is also briefly summarized. Finally, future research directions for applying oCVD PEDOT in rechargeable batteries are discussed. Introduction PEDOT Synthesis Methods Application of oCVD PEDOT in Rechargeable Batteries Applications of Solution-Based PEDOT in Rechargeable Batteries Conclusions and Outlook. © 2022. The Author(s).

关键词： batteries coating oxidative chemical vapor deposition (oCVD) polyethylene dioxythiophene (PEDOT)

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Assembly of exfoliated α-zirconium phosphate nanosheets:Mechanisms and versatile applications

Aggregate

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Aggregate 2022年第4期3卷 41-60页

作者： Hao Ding Abbas Ahmed Kuangyu Shen Luyi Sun Polymer Program Institute of Materials ScienceUniversity of ConnecticutStorrsConnecticutUSA Department of Chemical and Biomolecular Engineering University of ConnecticutStorrsConnecticutUSA Department of Biomedical Engineering University of ConnecticutStorrsConnecticutUSA

α-Zirconium phosphate(Zr(HPO_(4))_(2)⋅H_(2)O,α-ZrP)is an inorganic layered *** the first report of crystallineα-ZrP in 1964,thanks to its simple synthesis and unique physiochemical properties,α-ZrP has found widespread application in many fields including mechanical reinforcing,barrier improvement,flame retardancy,anticorrosion,catalysis,environment,energy,and *** of the ease of exfoliation ofα-ZrP to obtain single-layer nanosheets,as well as its rich surface chemistry thanks to the high density of orderly arranged surface acidic hydroxyl groups,α-ZrP single-layer nanosheets are ideal building blocks for self-assembly or assembly with other *** assembly ofα-ZrP nanosheets could form a randomly dispersed structure(isotropic),roughly ordered structure(nematic),or highly ordered structure(smectic)within liquid colloids or solid hybrids(including hydrogels).Thanks to the combination of the unique structures and the novel functions of the components,the assembled materials have found a wide verity of applications due to their excellent *** this article,the methods to synthesizeα-ZrP,the approaches and mechanisms to exfoliateα-ZrP,and the strategies to assembleα-ZrP nanosheets to form various structures,as well as the applications of the assembled materials are *** emerging prospects ofα-ZrP nanosheets as a key material in next-generation functional applications are envisioned.

关键词： application assembly exfoliation nanosheets α-zirconium phosphate

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Cyclic thermal treatment parameters of bagasse particle reinforced epoxy bio-composites for sustainable applications

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Discover Polymers 2025年第1期2卷 1-22页

作者： Oladele, Isiaka Oluwole Falana, Samuel Olumide Ilesanmi Akinbamiyorin, Michael Onuh, Linus Nnabuike Taiwo, Anuoluwapo Samuel Adelani, Samson Oluwagbenga Olajesu, Olanrewaju Favor Department of Metallurgical and Materials Engineering Federal University of Technology Akure Nigeria Department of Materials Science and Engineering Iowa State University Ames USA Faculty of Materials and Chemical Engineering University of Miskolc Miskolc Hungary Department of School of Aerospace Transport and Manufacturing School of Aerospace Transport and Manufacturing Cranfield University Cranfield UK Materials Science and Engineering Program University of Colorado Boulder USA

The demand for sustainable, high-performance materials has led to increased interest in bio-based composites. However, optimizing the mechanical properties of such materials for engineering applications remains a challenge. This study addresses this gap by developing and characterizing an epoxy-based biocomposite reinforced with sugarcane bagasse particles, focusing on the influence of cyclic thermal treatment on its properties. The bagasse particles were chemically treated with 1 M NaOH to remove impurities, improve interfacial bonding with the epoxy matrix, and enhance the overall composite performance. The treated particles j were pulverized to 470 µm and incorporated into the epoxy matrix (0–20 wt%) using the hand layup method. The composites were divided into untreated and thermally treated groups, with the latter subjected to cyclic thermal treatment (100 °C for 3 h over 7 days). Mechanical, wear, and water absorption properties were evaluated, while fractured surface morphologies were analyzed using SEM. Results revealed that cyclic thermal treatment significantly enhanced the composites’ performance, with the 15 wt% heat-treated composite showing optimal properties: density of 1.102 g/cm3, flexural strength of 29.13 MPa, ultimate tensile strength of 103.50 MPa, impact strength of 3.49 kJ/m2, hardness of 64.70 HS, and wear indices of 0.034 mg. These findings demonstrate that alkali treatment and cyclic thermal treatment synergistically enhance the performance of bio-composites, making them suitable for diverse applications, including automotive, aerospace, and other engineering fields.

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Transforming organic chemistry research paradigms:Moving from manual efforts to the intersection of automation and artificial intelligence

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National science Open 2024年第2期3卷 98-127页

作者： Chengchun Liu Yuntian Chen Fanyang Mo School of Materials Science and Engineering Peking UniversityBeijing 100871China Ningbo Institute of Digital Twin Eastern Institute of TechnologyNingbo 315000China AI for Science(AI4S)-Preferred Program Peking University Shenzhen Graduate SchoolShenzhen 518055China

Organic chemistry is undergoing a major paradigm shift,moving from a labor-intensive approach to a new era dominated by automation and artificial intelligence(AI).This transformative shift is being driven by technological advances,the ever-increasing demand for greater research efficiency and accuracy,and the burgeoning growth of interdisciplinary *** models,supported by computational power and algorithms,are drastically reshaping synthetic planning and introducing groundbreaking ways to tackle complex molecular *** addition,autonomous robotic systems are rapidly accelerating the pace of discovery by performing tedious tasks with unprecedented speed and *** article examines the multiple opportunities and challenges presented by this paradigm shift and explores its far-reaching *** provides valuable insights into the future trajectory of organic chemistry research,which is increasingly defined by the synergistic interaction of automation and AI.

关键词： organic chemistry automation platform artificial intelligence algorithms

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