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Manufacture and assessment of high loading printing paper using GCC-MFC composites (2) - Effect of GCC-MFC composites on physical properties of high-loading printing paper-

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Palpu Chongi Gisul/Journal of Korea Technical Association of the Pulp and Paper Industry 2019年第6期51卷 120-127页

作者： Choi, Choel Kyu Yoo, Sung Jong Lee, Yong Kyu Won, Jong Myoung Tae Kyung Ind. Co. Ltd. Wonteo 1-gil Munkwang-myeon Goesan-gun Chungcheongbuk-do28055 Korea Republic of Program of Paper Science and Engineering Division of Forest Material Science and Engineering College of Forest and Environmental Sciences Kangwon National University Chuncheon24341 Korea Republic of

Papermaking filler is used as a very important subsidiary material to improve the opacity and printability of paper, and to reduce energy consumption and production cost. However, the strength of the paper decreases significantly as the ash content increases, and thus making it difficult to increase the amount of filler used. GCC-MFC composites were prepared as a part of increasing ash content without loss of paper strength, and compared with GCC and pre-flocculated GCC. When GCC is used as a filler, it is widely distributed on the surface of the fiber. However, the GCC-MFC composites were distributed in the form of large aggregates in the spaces between the fibers, thereby contribute the reduction of the interference of inter-fiber bonding. As a result, when the GCC-MFC composite was used as a filler, the bulk wass slightly reduced and air resistance was higher compared to the case of using GCC and pre-flocculated GCC, but the tensile strength, the bursting strength and the tear strength were improved. However, the Taber stiffness of paper with pre-flocculated GCC and/or GCC-MFC composites was lower than that of GCC. When applying GCC-MFC prepared with 3% MFC, it was confirmed that the printing paper having superior strength properties than GCC and/or pre-flocculated GCC in the ash content of 20-35% could be manufactured. © 2019 Korean Technical Assoc. of the Pulp and Paper Industry. All rights reserved.

关键词： Flocculation

Study of simulations of double graded InGaN solar cell structures

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arXiv 2021年

作者： Sarollahi, Mirsaeid Aldawsari, Manal A. Allaparthi, Rohith Refaei, Malak A. Alhelais, Reem Maruf, Helal Uddin Mazur, Yuriy Ware, Morgan E. University of Arkansas Electrical Engineering Department 3217 Bell Engineering Center FayettevilleAR72701 United States University of Arkansas Microelectronics-Photonics Program 731 West Dickson Street FayettevilleAR72701 United States University of Arkansas Material Science and Engineering 731 West Dickson Street FayettevilleAR72701 United States Institute for Nanoscience and Engineering FayettevilleAR72701 United States

The performances of various configurations of InGaN solar cells are compared using nextnano software. Here we compare a flat base graded wall GaN/InGaN structure, with an InxGa1-xN well with sharp GaN contact layers, and an InxGa1-xN structure with InxGa1-xN contact layers, i.e. a homojunction. The doping in the graded structures are the result of polarization doping at each edge (10 nm from each side) due to the graded structure, while the well structures are intentionally doped at each edge (10 nm from each side) equal to the doping concentration in the graded structure. The solar cells are characterized by their open-circuit voltage, Vroc, short circuit current, Isc, solar efficiency, η, and energy band diagram. The results indicate that an increase in Isc and η results from increasing both the fixed and the maximum indium compositions, while the Vroc decreases. The maximum efficiency is obtained for the InGaN well with 60% In. © 2021, CC BY.

关键词： III-V semiconductors

Surface-Wave Coupling in Double Floquet Sheets Supporting Phased Temporal Wood Anomalies

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arXiv 2022年

作者： Tsai, Ya-Wen Wang, Yao-Ting Galiffi, Emanuele Alù, Andrea Yen, Ta-Jen Department of Material Sciences and Engineering National Tsing Hua University Hsinchu300 Taiwan DepartmentofMathematics ImperialCollege London LondonSW7 2AZ United Kingdom Photonics Initiative Advanced Science Research Center City University of New York New YorkNY10031 United States Physics Program Graduate Center of the City University of New York New YorkNY10016 United States

We investigate symmetry-selective surface-mode excitation in a general periodically time-modulated double-layer system, where the modulation of the two layers has a constant phase difference. By deriving a semi-analytic transfer matrix formalism of a Drude-dispersive double-layer structure with periodic time-modulation, we calculate the scattering amplitudes and the corresponding transmission coefficient. Our results show that the phase-difference between the modulation of the two sheets plays an essential role in significantly enhancing and selectively exciting either the even or odd surface mode with high efficiency. We verify our calculations with full-wave time-domain simulations, showing that efficient switching between the surface-wave excitation of the two distinct modal channels can be achieved, even under illumination froma single off-resonant Gaussian pulse, by controlling the phase difference between the two modulations. Our results pave the way towards ultrafast, symmetry-selective mode excitation and switching via temporalmodulation. © 2022, CC BY.

关键词： Modulation

Imaging Atomic-Scale Chemistry from Fused Multi-Modal Electron Microscopy

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arXiv 2022年

作者： Schwartz, Jonathan Di, Zichao Wendy Jiang, Yi Fielitz, Alyssa J. Ha, Don-Hyung Perera, Sanjaya D. Baggari, Ismail El Robinson, Richard D. Fessler, Jeffrey A. Ophus, Colin Rozeveld, Steve Hovden, Robert Department of Materials Science and Engineering University of Michigan Ann ArborMI United States Mathematics and Computer Science Division Argonne National Laboratory LemontIL United States Advanced Photon Source Facility Argonne National Laboratory LemontIL United States Dow Chemical Co. MidlandMI United States Department of Material Science and Engineering Cornell University IthacaNY United States School of Integrative Engineering Chung-Ang University Seoul Korea Republic of Department of Physics Cornell University IthacaNY United States The Rowland Institute at Harvard CambridgeMA United States Department of Electrical Engineering and Computer Science University of Michigan Ann ArborMI United States National Center for Electron Microscopy Molecular Foundry Lawrence Berkeley National Laboratory BerkeleyCA United States Applied Physics Program University of Michigan Ann ArborMI United States

Efforts to map atomic-scale chemistry at low doses with minimal noise using electron microscopes are fundamentally limited by inelastic interactions. Here, fused multi-modal electron microscopy offers high signal-to-noise ratio (SNR) recovery of material chemistry at nano- and atomic- resolution by coupling correlated information encoded within both elastic scattering (high-angle annular dark field (HAADF)) and inelastic spectroscopic signals (electron energy loss (EELS) or energy-dispersive x-ray (EDX)). By linking these simultaneously acquired signals, or modalities, the chemical distribution within nanomaterials can be imaged at significantly lower doses with existing detector hardware. In many cases, the dose requirements can be reduced by over one order of magnitude. This high SNR recovery of chemistry is tested against simulated and experimental atomic resolution data of heterogeneous nanomaterials. © 2022, CC BY.

关键词： Electron microscopy

Response to Comment on (Novel two-dimensional porous graphitic carbon nitride C6N7 monolayer: A First-principle calculations [Appl. Phys. Lett. 2021, 119, 142102])

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arXiv 2022年

作者： Bafekry, Asadollah Faraji, Mehrdad Fadlallah, Mohamed M. Sarsari, I. Abdolhosseini Jappor, Hamad R. Fazeli, Sara Ghergherehchi, Mitra Department of Radiation Application Shahid Beheshti University Tehran Iran Micro and Nanotechnology Graduate Program TOBB University of Economics and Technology Sogutozu Caddesi No 43 Sogutozu Ankara06560 Turkey Department of Physics Faculty of Science Benha University Benha13518 Egypt Department of Physics Isfahan University of Technology Isfahan84156-83111 Iran Department of Physics College of Education for Pure Sciences University of Babylon Hilla Iraq Department of Material Science and Engineering Sharif University of Technology PO Box 11155-9466 Tehran Iran Department of Electrical and Computer Engineering Sungkyunkwan University Suwon16419 Korea Republic of

Recently, reported a comments on the our paper [Appl. Phys. Lett. 119, 142102(2021)]. With our response, the APL journal rejected their non scientificcomments. There are some ambiguities about their claim: 1-They can check thephonon dispersion of their structure to see ZA out-of-plane mode. 2-They reportthe uniaxial stress-strain responses in Fig 2., which is unrelated to ourpaper. For a more helpful understanding of the mechanical properties of thenovel C6N7 monolayer, they can publish a paper. 3-They mentioned: Using the DFTmethod and with assuming a thickness of 3.35 A for the C6N7 monolayer based ongraphene thickness. Why did they choose this thickness while we know our C6N7monolayer is at without buckling? The distance of ZA out-of-plane movement ofions in C6N7 is different from Graphene. © 2022, CC BY.

关键词： Monolayers

Ultrastrong Spin-Photon Coupling in Gadolinium Gallium Garnet

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Ultrastrong Spin-Photon Coupling in Gadolinium Gallium Garne...

Conference on Lasers and Electro-Optics (CLEO)

作者： T. Elijah Kritzell Junzhe Bao Jacques Doumani Jae Joon Lee Hongjing Xu Fuyang Tay Hiroyuki Nojiri Motoaki Bamba Andrey Baydin Junichiro Kono Department of Electrical and Computer Engineering Rice University Houston Texas USA Applied Physics Graduate Program Smalley-Curl Institute Rice University Houston Texas USA Department of Physics and Astronomy Rice University Houston Texas USA Institute for Materials Research Tohoku University Senai Japan The Hakubi Center for Advanced Research Kyoto University Kyoto Japan Department of Physics I Kyoto University Kyoto Japan Smalley-Curl Institute Rice University Houston Texas USA Department of Material Science and NanoEngineering Rice University Houston Texas USA

We examine ultrastrong coupling of an ensemble of paramagnetic spins in Gd 3 Ga 5 O 12 with terahertz photons in the presence of a high external magnetic field both in the bulk and thin-film limits.

ISBN: (纸本)9781957171258

We examine ultrastrong coupling of an ensemble of paramagnetic spins in Gd 3 Ga 5 O 12 with terahertz photons in the presence of a high external magnetic field both in the bulk and thin-film limits.

关键词： CCD cameras Condensed matter Magnetic fields Photons Quantum optics Terahertz spectroscopy

Modeling the Effect of Over-discharge Cycling on Li-ion Batteries

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Journal of The Electrochemical Society 2025年第5期172卷 050534-050534页

作者： Raghav Sai Thiagarajan Anthony Concepción Deepti Tewari Judith A. Jeevarajan Vinay Premnath Venkat R. Subramanian Materials Science and Engineering Program Texas Materials Institute The University of Texas at Austin Austin Texas 78712 United States of America Walker Department of Mechanical Engineering & Material Science Engineering Texas Materials Institute The University of Texas at Austin Austin Texas 78712 United States of America Electrochemical Safety Research Institute UL Research Institutes 5000 Gulf Fwy UHTB Houston Texas 77204 United States of America Affiliate Faculty Oden Institute for Computational Science and Engineering The University of Texas at Austin Austin Texas 78712 United States of America

Off-nominal circumstances inducing cell over-discharge in a battery are of concern due to electrolyte decomposition and prolonged degradation effects. Copper dissolution and its subsequent deposition could lead to high cell temperatures and, in some cases, catastrophic failures during the battery's operational lifetime. Extending physics-based lithium-ion battery models for the purpose of simulating over-discharge conditions require key considerations in model parameters, constitutive equations, and the state of charge window of operation. This paper reports a reduced-order model for over-discharge and simulating its effect under various scenarios using a thermal tanks-in-series (TTiS) approach. The model was used to compare voltage-time behavior and capacity fade during cycling for different over-discharge cycling protocols. The efficacy of cycling simulations was validated with experimental data, and the TTiS model demonstrates reasonable agreement with the voltage, temperature, and capacity fade trends under the given experimental cycling regimes.

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Two-step electronic response to magnetic ordering in a van der Waals ferromagnet

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Physical Review B 2024年第4期109卷 045416-045416页

作者： Han Wu Jian-Xin Zhu Lebing Chen Matthew W. Butcher Ziqin Yue Dongsheng Yuan Yu He Ji Seop Oh Bin Gao Jianwei Huang Shan Wu Cheng Gong Yucheng Guo Sung-Kwan Mo Jonathan Denlinger Donghui Lu Makoto Hashimoto Matthew B. Stone Alexander I. Kolesnikov Songxue Chi Junichiro Kono Andriy H. Nevidomskyy Robert J. Birgeneau Pengcheng Dai Ming Yi Department of Physics and Astronomy and Rice Center for Quantum Materials Rice University Houston Texas 77005 USA Theoretical Division Los Alamos National Laboratory Los Alamos New Mexico 87545 USA Center for Integrated Nanotechnologies Los Alamos National Laboratory Los Alamos New Mexico 87545 USA Department of Physics University of California at Berkeley Berkeley California 94720 USA Applied Physics Graduate Program Smalley-Curl Institute Rice University Houston Texas 77005 USA Materials Sciences Division Lawrence Berkeley National Laboratory Berkeley California 94720 USA National Institute for Materials Science 1-1 Namiki Tsukuba Ibaraki 305-0044 Japan Department of Applied Physics Yale University New Haven Connecticut 06511 USA Department of Electrical and Computer Engineering and Quantum Technology Center University of Maryland College Park Maryland 20742 USA Advanced Light Source Lawrence Berkeley National Laboratory Berkeley California 94720 USA Stanford Synchrotron Radiation Lightsource SLAC National Accelerator Laboratory Menlo Park California 94025 USA Neutron Scattering Division Oak Ridge National Laboratory Oak Ridge Tennessee 37831 USA Department of Electrical and Computer Engineering Rice University Houston Texas 77005 USA Smalley-Curl Institute Rice University Houston Texas 77005 USA Department of Material Science and Nanoengineering Rice University Houston Texas 77005 USA Department of Materials Science and Engineering University of California Berkeley California 94720 USA

The two-dimensional material Cr2Ge2Te6 is a member of the class of insulating van der Waals (vdW) magnets. Here, using high resolution angle-resolved photoemission spectroscopy in a detailed temperature dependence study, we identify a clear response of the electronic structure to a dimensional crossover in the form of two distinct temperature scales marking onsets of modifications in the electronic structure. Specifically, we observe Te p-orbital-dominated bands to undergo changes at the Curie transition temperature TC while the Cr d-orbital-dominated bands begin evolving at a higher temperature scale. Combined with neutron scattering, density functional theory calculations, and Monte Carlo simulations, we find that the electronic system can be consistently understood to respond sequentially to the distinct temperatures at which in-plane and out-of-plane spin correlations exceed a characteristic length scale. Our findings reveal the sensitivity of the orbital-selective electronic structure for probing the dynamical evolution of local moment correlations in vdW insulating magnets.

关键词： Electronic structure Magnetic order Magnetic phase transitions Van der Waals systems Angle-resolved photoemission spectroscopy

Tailoring acid-base properties on metal-free zeolite from Indonesia kaolin to enhance the CO₂ hydrogenation to CH₄

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Case Studies in Chemical and Environmental engineering 2024年 10卷

作者： Sholeha, Novia Amalia Dewanto, Bintang Jovita, Stella Nugraha, Reva Edra Taufiq-Yap, Yun Hin Ulfa, Maria Fauzi, Anees Ameera Jalil, Aishah Abdul Bahruji, Hasliza Prasetyoko, Didik College of Vocational Studies Bogor Agricultural University (IPB University) Jalan Kumbang No. 14 Bogor 16151 Indonesia Department of Chemistry Faculty of Science Institut Teknologi Sepuluh Nopember Keputih Sukolilo Surabaya 60111 Indonesia Department of Chemical Engineering Faculty of Engineering Universitas Pembangunan Nasional “Veteran” Jawa Timur Surabaya 60294 Indonesia Department of Chemistry Faculty of Science Universiti Putra Malaysia Serdang Selangor Malaysia Chemistry Education Study Program Faculty of Teacher Training and Education Sebelas Maret University Jl. Ir. Sutami 36A Surakarta 57126 Indonesia Research Center for Biomass and Bioproduct National Research and Innovation Agency (BRIN) Indonesia Department of Chemical Engineering Faculty of Chemical and Energy Engineering Universiti Teknologi Malaysia UTM Skudai Johor Johor Bahru 81310 Malaysia Centre of Hydrogen Energy Institute of Future Energy Universiti Teknologi Malaysia UTM Skudai Johor Johor Bahru 81310 Malaysia Centre of Advanced Material and Energy Science Universiti Brunei Darussalam Jalan Tungku Link BE 1410 Brunei Darussalam

The catalytic thermal conversion of carbon dioxide is essential for carbon capture, storage, and utilization, helping to reduce CO2 emissions and potentially stimulating future economic activities. Zeolite Y, ZSM-5, B... 详细信息

The catalytic thermal conversion of carbon dioxide is essential for carbon capture, storage, and utilization, helping to reduce CO₂ emissions and potentially stimulating future economic activities. Zeolite Y, ZSM-5, BEA, and A were synthesized using the hydrothermal technique from Indonesian kaolin to examine the potential use of zeolite as a catalyst without metal nanoparticles. In the absence of metal, catalytic activity for CO₂ methanation relies solely on textural properties and basicity-acidity. Zeolite Y exhibits the highest CO₂ conversion at 36.64 % and attained 100 % of CH₄ selectivity at 400 °C. The exceptional CO₂ conversion of zeolite Y relies on a high basicity level of 1.02 mmol/g, as shown by CO₂-TPD analysis, and a relatively low acid site concentration of 1.48 mmol/g, as determined by NH₃-TPD analysis. ZSM-5, BEA, and zeolite A, demonstrated CO₂ conversion of 29.85 %, 23.86 %, and 12.15 %, respectively. Stability studies revealed ZSM-5 maintains methane (CH₄) selectivity of 94 %, which is only slightly lowered by 6 % for 30 hours, while zeolite Y achieved 90 % selectivity for 26 hours. The presence of mesopores in zeolite ZSM-5 reduced coke or carbon production, maintaining crystalline framework. © 2024 The Authors

关键词： Basicity Greenhouse carbon dioxide Metal free catalyst Methane Zeolite