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arXiv 2021年

作者： Bafekry, Asadolah Fadlallah, M.M. Faraji, M. Shafique, A. Jappor, H.R. Abdolhoseini Sarsari, I. Ang, Yee Sin Ghergherehchi, M. Department of Radiation Application Shahid Beheshti University Tehran*** Iran Department of Physics Faculty of Science Benha University Benha13518 Egypt Micro and Nanotechnology Graduate Program TOBB University of Economics and Technology Sogutozu Caddesi No 43 Sogutozu Ankara06560 Turkey Department of Physics Lahore University of Management Sciences Lahore Pakistan Department of Physics College of Education for Pure Sciences University of Babylon Hilla Iraq Department of Physics Isfahan University of Technology Isfahan84156-83111 Iran Cluster Singapore University of Technology and Design Singapore487372 Singapore Department of Electrical and Computer Engineering Sungkyunkwan University Suwon16419 Korea Republic of

Low-symmetry Penta-PdPSe with intrinsic in-plane anisotropy synthesized successfully [P. Li et al., Adv. Mater., 2102541 (2021)]. Motivated by this experimental discovery, we investigate the structural, mechanical, electronic, optical and thermoelectric properties of PdPSe monolayer via density functional theory calculations. The phonon dispersion, molecular dynamics simulation, the cohesive energy mechanical properties of the penta-PdPSe monolayer is verified to confirm its stability. The phonon spectrum represents a striking gap between the high-frequency and the low-frequency optical branches and an out-of-plane flexure mode with a quadratic dispersion in the long-wavelength limit. The Poisson’s ratio indicates that penta-PdPSe is a brittle monolayer. The pendaPdPSe monolayer is an indirect semiconductor with bandgap of 1.40 (2.07) eV using PBE (HSE06) functional. Optical properties simulation suggests that PdPSe is capable of absorbing a substantial range of visible to ultraviolet light. Band alignment analysis also reveals the compatibility of PdPSe for water splitting photocatalysis application. By combining the electrical and thermal transport properties of PdPSe, we show that a high PF is achievable at room temperature, thus making PdPSe a candidate material for thermoelectric application. Our findings reveal the strong potential of penta-PdPSe monolayer for a wide array of applications, including optoelectronic, water splitting and thermoelectric device applications. © 2021, CC BY.

关键词： Monolayers

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Observation of the dual quantum spin Hall insulator by density-tuned correlations in a van der Waals monolayer

arXiv

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arXiv 2024年

作者： Tang, Jian Ding, Thomas Siyuan Chen, Hongyu Gao, Anyuan Qian, Tiema Huang, Zumeng Sun, Zhe Han, Xin Strasser, Alex Li, Jiangxu Geiwitz, Michael Shehabeldin, Mohamed Belosevich, Vsevolod Wang, Zihan Wang, Yiping Watanabe, Kenji Taniguchi, Takashi Bell, David C. Wang, Ziqiang Fu, Liang Zhang, Yang Qian, Xiaofeng Burch, Kenneth S. Shi, Youguo Ni, Ni Chang, Guoqing Xu, Su-Yang Ma, Qiong Department of Physics Boston College Chestnut HillMA United States Division of Physics and Applied Physics School of Physical and Mathematical Sciences Nanyang Technological University Singapore Singapore Department of Chemistry and Chemical Biology Harvard University CambridgeMA United States Department of Physics and Astronomy and California NanoSystems Institute University of California Los Angeles Los AngelesCA United States Beijing National Laboratory for Condensed Matter Physics Institute of Physics Chinese Academy of Sciences Beijing China Department of Materials Science and Engineering Texas A&M University College StationTX United States Department of Physics and Astronomy University of Tennessee KnoxvilleTN United States Min H. Kao Department of Electrical Engineering and Computer Science University of Tennessee KnoxvilleTN United States Research Center for Electronic and Optical Materials National Institute for Materials Science Tsukuba Japan Research Center for Materials Nanoarchitectonics National Institute for Materials Science Tsukuba Japan Harvard John A. Paulson School of Engineering and Applied Sciences The Center for Nanoscale system Harvard University CambridgeMA United States Department of Physics Massachusetts Institute of Technology CambridgeMA United States CIFAR Azrieli Global Scholars program CIFAR Toronto Canada

The convergence of topology and correlations represents a highly coveted realm in the pursuit of novel quantum states of matter [1, 2]. Introducing electron correlations to a quantum spin Hall (QSH) insulator can lead to the emergence of a fractional topological insulator and other exotic time-reversal-symmetric topological order [3- 10], not possible in quantum Hall and Chern insulator systems. However, the QSH insulator with quantized edge conductance remains rare, let alone that with significant correlations. In this work, we report a novel dual QSH insulator within the intrinsic monolayer crystal of TaIrTe4, arising from the interplay of its single-particle topology and density-tuned electron correlations. At charge neutrality, monolayer TaIrTe4 demonstrates the QSH insulator that aligns with single-particle band structure calculations, manifesting enhanced nonlocal transport and quantized helical edge conductance. Interestingly, upon introducing electrons from charge neutrality, TaIrTe4 only shows metallic behavior in a small range of charge densities but quickly goes into a new insulating state, entirely unexpected based on TaIrTe4's single-particle band structure. This insulating state could arise from a strong electronic instability near the van Hove singularities (VHS), likely leading to a charge density wave (CDW). Remarkably, within this correlated insulating gap, we observe a resurgence of the QSH state, marked by the revival of nonlocal transport and quantized helical edge conduction. Our observation of helical edge conduction in a CDW gap could bridge spin physics and charge orders. The discovery of a dual QSH insulator introduces a new method for creating topological flat minibands via CDW superlattices, which offer a promising platform for exploring time-reversal-symmetric fractional phases and electromagnetism [3-5, 11, 12]. Copyright © 2024, The Authors. All rights reserved.

关键词： Charge density waves

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Graphene composites as efficient electromagnetic absorbers in the extremely high frequency band

arXiv

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arXiv 2020年

作者： Barani, Zahra Kargar, Fariborz Godziszewski, Konrad Rehman, Adil Yashchyshyn, Yevhen Rumyantsev, Sergey Cywiński, Grzegorz Knap, Wojciech Balandin, Alexander A. Department of Electrical and Computer Engineering University of California RiversideCA92521 United States Center Materials Science and Engineering Program University of California RiversideCA92521 United States Institute of Radioelectronics and Multimedia Technology Warsaw University of Technology Warsaw00-665 Poland CENTERA Laboratories Institute of High-Pressure Physics Polish Academy of Sciences Warsaw01-142 Poland CEZAMAT Warsaw University of Technology Warsaw02-822 Poland

We report on the synthesis of the epoxy-based composites with graphene fillers and testing their electromagnetic shielding efficiency by the quasi-optic free-space method in the extremely high frequency (EHF) band (220 - 325 GHz). The curing adhesive composites were produced by a scalable technique with a mixture of single-layer and few-layer graphene layers of a few-micron lateral dimensions. It was found that the electromagnetic transmission, TT, is low even at small concentrations of graphene fillers: TT Copyright © 2020, The Authors. All rights reserved.

关键词： Graphene

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Two-Step Electronic Response to Magnetic Ordering in a van der Waals Ferromagnet

arXiv

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arXiv 2023年

作者： Wu, Han Zhu, Jian-Xin Chen, Lebing Butcher, Matthew W. Yue, Ziqin Yuan, Dongsheng He, Yu Oh, Ji Seop Huang, Jianwei Wu, Shan Gong, Cheng Guo, Yucheng Mo, Sung-Kwan Denlinger, Jonathan D. Lu, Donghui Hashimoto, Makoto Stone, Matthew B. Kolesnikov, Alexander I. Chi, Songxue Kono, Junichiro Nevidomskyy, Andriy H. Birgeneau, Robert J. Dai, Pengcheng Yi, Ming Department of Physics and Astronomy Rice Center for Quantum Materials Rice University HoustonTX77005 United States Theoretical Division Los Alamos National Laboratory Los AlamosNM87545 United States Center for Integrated Nanotechnologies Los Alamos National Laboratory Los AlamosNM87545 United States Department of Physics University of California at Berkeley BerkeleyCA94720 United States Applied Physics Graduate Program Smalley-Curl Institute Rice University HoustonTX77005 United States Materials Sciences Division Lawrence Berkeley National Laboratory BerkeleyCA94720 United States 1-1 Namiki Ibaraki Tsukuba305-0044 Japan Department of Applied Physics Yale University New HavenCT06511 United States Department of Electrical and Computer Engineering Quantum Technology Center University of Maryland College ParkMD20742 United States Advanced Light Source Lawrence Berkeley National Laboratory BerkeleyCA94720 United States Stanford Synchrotron Radiation Lightsource SLAC National Accelerator Laboratory Menlo ParkCA94025 United States Neutron Scattering Division Oak Ridge National Laboratory Oak RidgeTN37831 United States Department of Electrical and Computer Engineering Rice University HoustonTX77005 United States Smalley-Curl Institute Rice University HoustonTX77005 United States Department of Material Science and NanoEngineering Rice University HoustonTX77005 United States Department of Materials Science and Engineering University of California Berkeley United States

The two-dimensional (2D) material Cr2Ge2Te6 is a member of the class of insulating van der Waals 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. © 2023, CC BY.

关键词： Electronic structure

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Implementation of Mobile game for Religion Learning

Implementation of Mobile game for Religion Learning

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2019 IEEE International Conference on engineering, technology and Education, TALE 2019

作者： Sulistiyo, Edy Vindy Anwar, Nizirwan Warnars, Diana Teresia Spits Wibawa, Setya Chendra Brotosaputro, Goenawan Kristiadi, Dedy Prasetya Warnars, Harco Leslie Hendric Spits Hashimoto, Kiyota Universitas Negeri Surabaya Electrical Engineering Department Jawa Timur60213 Indonesia School of Computer Science Bina Nusantara University Game Application Technology Program Jakarta11480 Indonesia Esa Unggul University Faculty of Computer Science Jakarta11510 Indonesia Bina Nusantara University Information Systems Department Jakarta11480 Indonesia Universitas Budi Luhur Information System Department Jakarta12260 Indonesia Raharja University Computer Science Department Tangerang15117 Indonesia Binus Graduate Program - Doctor of Computer Science Bina Nusantara University Computer Science Department Jakarta11480 Indonesia Prince Songkla University Faculty of Technology and Environment Phuket Campus Thailand

ISBN: (纸本)9781728126654

Currently, the growth of information and technology is rapid. It makes a lot of things in various fields including education becoming more effective and efficient. In education, one of its implementation which is a game is proven to be a useful tool to support conventional teaching methods and bring a more natural understanding of learning materials. Moreover, as a product of the popular culture in modern society, video game mirrors the general culture practice in real life and reflects it via its own culture inside the game. This makes a video game can give a contribution to the social construction of reality as it affects the player's view towards learning in real life and vice versa. From there, we see that there is an opportunity for learning about religion to be supported by its utilization to provide an interactive and fun learning experience. In this paper, we discuss how a video game is implemented to support religious learning. The game was developed with the scrum method where we surveyed to gather the user requirements before the design step. The game design was made by using the use case diagram and storyboard, and it was built using Unity version 2017.3.0f3. © 2019 IEEE.

关键词： Serious games

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3D Crumpled Ultrathin 1T MoS2 for Inkjet Printing of Mg-Ion Asymmetric Micro-supercapacitors (vol 14, pg 7308, 2020)

引用

ACS NANO 2020年第10期14卷 14247-14247页

作者： Shao, Yuanlong Fu, Jui-Han Cao, Zhen Song, Kepeng Sun, Ruofan Wan, Yi Shamim, Atif Cavallo, Luigi Han, Yu Kaner, Richard B. Tung, Vincent C. College of Energy Soochow Institute for Energy and Materials Innovations (SIEMIS) Key Laboratory of Advanced Carbon Materials and Wearable Energy Technologies of Jiangsu Province Soochow University Suzhou 215006 People’s Republic of China Physical Science and Engineering (PSE) Division King Abdullah University of Science and Technology (KAUST) Thuwal 23955-6900 Saudi Arabia Electrical Engineering Program Computer Electrical and Mathematical Sciences (CEMS) Division KAUST Thuwal 23955-6900 Saudi Arabia Department of Chemistry and Biochemistry Department of Materials Science and Engineering California NanoSystems Institute (CNSI) University of California Los Angeles Los Angeles California 90095 United States

Metallic molybdenum disulfide (MoS2),e.g., 1T phase, is touted as a highly promising material for energy storage that already displays a great capacitive performance. However, due to its tendency to aggregate and restack, it remains a formidable challenge to assemble a high-performance electrode without scrambling the intrinsic structure. Here, we report an electrohydrodynamic-assisted fabrication of 3D crumpled MoS2(c-MoS2) and its formation of an additive-free stable ink for scalable inkjet printing. The 3D c-MoS2powders exhibited a high concentration of metallic 1T phase and an ultrathin structure. The aggregation-resistant properties of the 3D crumpled particles endow the electrodes with open space for electrolyte ion transport. Importantly, we experimentally discovered and theoretically validated that 3D 1T c-MoS2enables an extended electrochemical stable working potential range and enhanced capacitive performance in a bivalent magnesium-ion aqueous electrolyte. With reduced graphene oxide (rGO) as the positive electrode material, we inkjet-printed 96 rigid asymmetric micro-supercapacitors (AMSCs) on a 4-in. Si/SiO2wafer and 100 flexible AMSCs on photo paper. These AMSCs exhibited a wide stable working voltage of 1.75 V and excellent capacitance retention of 96% over 20 000 cycles for a single device. Our work highlights the promise of 3D layered materials as well-dispersed functional materials for large-scale printed flexible energy storage devices.

关键词： electrical properties Electrodes Energy density Inkjet printing Electrolytes

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Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: A first-principles study

arXiv

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arXiv 2021年

作者： Bafekry, Asadolah Faraji, M. Fadlallah, M.M. Jappor, H.R. Karbasizadeh, S. Ghergherehchi, M. Gogova, D. 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 College of Education for Pure Sciences University of Babylon Hilla Iraq Department of Physics Isfahan University of Technology Isfahan84156-83111 Iran Department of Electrical and Computer Engineering Sungkyunkwan University Suwon16419 Korea Republic of Department of Physics University of Oslo P.O. Box 1048 Blindern Oslo Norway

In a very recent accomplishment, the two-dimensional form of Biphenylene network (BPN) has been successfully fabricated [Fan et al., Science, 372, 852-856 (2021)]. Motivated by this exciting experimental result on 2D layered BPN structure, herein we perform detailed density functional theory-based first-principles calculations, for the first time, in order to gain insight into the structural, electronic and optical properties of this promising nanomaterial. Our theoretical results reveal the BPN structure is constructed from three rings of tetragon, hexagon and octagon, meanwhile the electron localization function shows very strong bonds between the C atoms in the structure. The dynamical stability of BPN is verified via the phonon band dispersion calculations. The mechanical properties reveal the brittle behavior of BPN monolayer. The Young's modulus has been computed as 0.1 TPa, which is smaller than the corresponding value of graphene, while the Poisson's ratio determined to be 0.26 is larger than that of graphene. The band structure is evaluated to show the electronic features of the material;determining the BPN monolayer as metallic with a band gap of zero. The optical properties (real and imaginary parts of the dielectric function, and the absorption spectrum) uncover BPN as an insulator along the zz direction, while owning metallic properties in xx and yy directions. We anticipate that our discoveries will pave the way to the successful implementation of this new 2D allotrope of carbon in advanced nanoelectronics. © 2021, CC BY.

关键词： Monolayers

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GeoT: A Geometry-aware Transformer for Reliable Molecular Property Prediction and Chemically Interpretable Representation Learning

arXiv

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arXiv 2021年

作者： Kwak, Bumju Park, Jiwon Kang, Taewon Jo, Jeonghee Lee, Byunghan Yoon, Sungroh Recommendation Team Kakao Corporation Gyeonggi13529 Korea Republic of LG Chem Seoul07795 Korea Republic of Interdisciplinary Program in Artificial Intelligence Seoul National University Seoul08826 Korea Republic of Daejeon34141 Korea Republic of Institute of New Media and Communications Seoul National University Seoul08826 Korea Republic of Department of Electronic Engineering Seoul National University of Science and Technology Seoul01811 Korea Republic of Department of Electrical and Computer Engineering Seoul National University Seoul08826 Korea Republic of Artificial Intelligence Institute Seoul National University Seoul08826 Korea Republic of

In recent years, molecular representation learning has emerged as a key area of focus in various chemical tasks. However, many existing models fail to fully consider the geometric information of molecular structures, resulting in less intuitive representations. Moreover, the widely used message-passing mechanism is limited to provide the interpretation of experimental results from a chemical perspective. To address these challenges, we introduce a novel Transformer-based framework for molecular representation learning, named the Geometry-aware Transformer (GeoT). GeoT learns molecular graph structures through attention-based mechanisms specifically designed to offer reliable interpretability, as well as molecular property prediction. Consequently, GeoT can generate attention maps of interatomic relationships associated with training objectives. In addition, GeoT demonstrates comparable performance to MPNN-based models while achieving reduced computational complexity. Our comprehensive experiments, including an empirical simulation, reveal that GeoT effectively learns the chemical insights into molecular structures, bridging the gap between artificial intelligence and molecular sciences. © 2021, CC BY.

关键词： Geometry

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Performance analysis of mAlexnet by training option and activation function tuning on parking images

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IOP Conference Series: Materials Science and engineering 2021年第1期1087卷

作者： S Rahman M Ramli F Arnia R Muharar A Sembiring Doctoral Program School of Engineering Universitas Syiah Kuala Banda Aceh Department of Mathematics Universitas Syiah Kuala Banda Aceh Department of Electrical and Computer Engineering Universitas Syiah Kuala Banda Aceh Department of Informatics Technology Universitas Harapan Medan

Information on the availability of parking spaces is one of the main needs in urban areas. This information can minimize the impact of vehicle growth, including exhaust gas emissions, traffic jams, and fuel use. In general, the detection of parking space availability can be done in two ways, namely the sensor system and computer vision. computer vision monitoring of parking spaces is more promising for use in the future. A single-camera can monitor multiple parking spaces by making use of computer vision. CNN is a technique for parking space classification. CNN's pre-trained dedicated to parking space classification is mAlexnet. mAlexnet can classify parking spaces well, but not perfect. in this paper, we try to observe and improve the performance of mAlexnet. We tried training options and activation function tuning. From the results of testing the combination of SGDM training option and the LeakyReLu activation function, the performance of mAlexnet improves.

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Bringing computing and social/medical sciences together: the case of digital well-being and AI well-being

Telematics and Informatics Reports

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Telematics and Informatics Reports 2025年

作者： Christian Montag Saifur Rahman Johannes Thrul Fahad AlBeyahi Raian Ali Centre for Cognitive and Brain Sciences Institute of Collaborative Innovation University of Macau Macau China Department of Computer and Information Science Faculty of Science and Technology University of Macau Macau China Department of Psychology Faculty of Social Sciences University of Macau Macau China Electrical and Computer Engineering Virigina Tech Arlington VA USA Department of Mental Health Johns Hopkins Bloomberg School of Public Health Baltimore MD USA Sidney Kimmel Comprehensive Cancer Center at Johns Hopkins Baltimore MD USA Centre for Alcohol Policy Research La Trobe University Melbourne Australia Sync Digital Well-being Program at Ithra Dhahran Saudi Arabia College of Science and Engineering Hamad bin Khalifa University Doha Qatar

electrical engineering and computer science as well as social/psychological and medical sciences have different traditions in conducting research and publishing it. These disciplines vary in the degree of focus and scrutiny they place on artifacts (e.g. software & models), knowledge, and methods, as well as the researcher's role and stance. In addition, there are differences between disciplines regarding the tools and measurements used and the subject of focus, whether human or machine. In recent years both disciplines are getting interested in studying similar research questions, whereas each party could benefit from interdisciplinary perspectives. This manuscript illustrates one relevant research area: The case of digital well-being intersects digital media design, primarily an engineering concern, with the goal of preserving and improving the well-being of users and society (the latter often being a focus of psychological and medical sciences). Logically, the goals of this research endeavor can be at best reached via interdisciplinary efforts, where the computer sciences meet the social/medical sciences. This will be also true for the new research area of AI well-being, and we discuss relationships between digital well-being and AI well-being on a theoretical level.

关键词： interdisciplinary research computer science engineering psychology psychiatry digital well-being psychoinformatics AI well-being

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