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arXiv 2021年

作者： Kinney, Adrienne C. Current, Sean Lega, Joceline Interdisciplinary Program in Applied Mathematics The University of Arizona TucsonAZ85721 United States Department of Mathematics The University of Arizona TucsonAZ85721 United States Department of Epidemiology and Biostatistics The University of Arizona TucsonAZ85721 United States BIO5 Institute The University of Arizona TucsonAZ85721 United States Department of Computer Science and Engineering The Ohio State University ColumbusOH43202 United States

We present artificial neural networks as a feasible replacement for a mechanistic model of mosquito abundance. We develop a feed-forward neural network, a long short-term memory recurrent neural network, and a gated recurrent unit network. We evaluate the networks in their ability to replicate the spatiotemporal features of mosquito populations predicted by the mechanistic model, and discuss how augmenting the training data with time series that emphasize specific dynamical behaviors affects model performance. We conclude with an outlook on how such equation-free models may facilitate vector control or the estimation of disease risk at arbitrary spatial scales. © 2021, CC BY-NC-ND.

关键词： Feedforward neural networks

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Modeling subgrid-scale forces by spatial artificial neural networks in large eddy simulation of turbulence

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Physical Review Fluids 2020年第5期5卷 054606-054606页

作者： Chenyue Xie Jianchun Wang Weinan E Shenzhen Key Laboratory of Complex Aerospace Flows Center for Complex Flows and Soft Matter Research Department of Mechanics and Aerospace Engineering Southern University of Science and Technology Shenzhen 518055 People's Republic of China Department of Mathematics Program in Applied and Computational Mathematics Princeton University Princeton New Jersey 08544 USA

Spatial artificial neural network (ANN) models are developed for subgrid-scale (SGS) forces in the large eddy simulation (LES) of turbulence. The input features are based on the first-order derivatives of the filtered velocity field at different spatial locations. The correlation coefficients of SGS forces predicted by the spatial artifical neural network (SANN) models with reasonable spatial stencil geometry can be made larger than 0.99 in an a priori analysis, and the relative error of SGS forces can be made smaller than 15%, much smaller than that of the traditional gradient model. In a posteriori analysis, a detailed comparison is made on the results of LES using the SANN model, implicit large eddy simulation (ILES), the dynamic Smagorinsky model (DSM), and the dynamic mixed model (DMM) at grid resolution of 643. It is shown that the SANN model performs better than the ILES, DSM, and DMM models in the prediction of the spectrum and other statistical properties of the velocity field, as well as the instantaneous flow structures. These results suggest that artificial neural network with consideration of spatial characteristics is a very effective tool for developing advanced SGS models in LES of turbulence.

关键词： Compressible flows Turbulence Artificial neural networks

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Thermophysical properties of graphene-based nanofluids

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International Journal of Thermofluids 2021年 10卷

作者： Elsaid, Khaled Abdelkareem, Mohammad Ali Maghrabie, Hussein M. Sayed, Enas Taha Wilberforce, Tabbi Baroutaji, Ahmad Olabi, A.G. Chemical Engineering Program Texas A& M University College StationTX United States Dept. of Sustainable and Renewable Energy Engineering University of Sharjah P.O. Box 27272 Sharjah United Arab Emirates Center for Advanced Materials Research University of Sharjah PO Box 27272 Sharjah United Arab Emirates Chemical Engineering Department Minia University Elminia Egypt Department of Mechanical Engineering Faculty of Engineering South Valley University Qena83521 Egypt Mechanical Engineering and Design Aston University School of Engineering and Applied Science Aston Triangle BirminghamB4 7ET United Kingdom School of Engineering Faculty of Science and Engineering University of Wolverhampton Telford United Kingdom

Heat transfer operations are very common in the process industry to transfer a huge amount of thermal energy, i.e., heat, from one fluid to another for different purposes. Many fluids are used as heat transfer fluid (HTF), in which water is the most common HTF due to its high specific heat, availability, and affordability. However, conventional HTFs, including water, have a lower thermal conductivity, which is the most critical thermophysical property, hence decreased heat transfer efficiency. The addition of solid particles of highly thermally conductive material, specifically at nano-size, i.e., nanoparticles NPs, result in nanofluid NF, which has evolved over the last two decades as efficient HTF and have been investigated in a wide range of applications. Among NPs, graphene (Gr) based materials have shown very high potential as NF due to the very high thermal conductivity up to 5,000 W/m.K, hence higher thermal conductivity NF. This work aims to thoroughly discuss the thermophysical properties of Gr-based NFs, including thermal conductivity, heat capacity, density, and viscosity. The discussion focus on the thermophysical properties as it is the ultimate determinator of the heat transfer characteristics of the HTF, such as the convective and the overall heat transfer coefficient as well as the heat transfer capacity of the NF. The discussion expands to the relative enhancement in such thermophysical properties reaching up to a 40% increase in thermal conductivity, as the most critical thermophysical property. The discussion shows that Gr-based NF has a much higher thermal conductivity relative to widely studied metal oxide NF and at much lower content, and lower density and viscosity increase, which is critical for determining the pumping power requirements. Critical challenges facing the application of Gr-based NFs such as cost, stability, increased density and viscosity, and environmental impacts are thoroughly discussed with mitigation recommendations given.

关键词： Graphene

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Innovation and utilization of coffee skin waste (Coffea robusta L) as a superior compost for the growth of pepper cuttings (Piper nigrum L.)

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AIP Conference Proceedings 2025年第1期3186卷

作者： Awalul Fatiqin Dewi Lestari R. A. Hoetary Tirta Amalia Riri Novita Sunarti Ike Apriani Anita Restu Puji Raharjeng Rr Mini Sari Wulan Thathit Suprayogi Yahya Febrianto Sudarman Rahman Shesanthi Citrariana Rokiy Alfanaar Mu’afa Purwa Arsana Yithro Serang Wansadaj Jaroenram Biology Study Program Faculty of Mathematics and Natural Sciences Palangka Raya University Palangka Raya Central Kalimantan Indonesia Biology Study Program Faculty of Science and Technology Universitas Islam Negeri Raden Fatah Palembang Palembang South Sumatra Indonesia Education Biology Study Program Faculty of Teacher Training and Education Universitas Islam Negeri Raden Fatah Palembang Palembang South Sumatra Indonesia Physics Study Program Faculty of Mathematics and Natural Sciences Palangka Raya University Palangka Raya Central Kalimantan Indonesia Pharmacy Study Program Faculty of Mathematics and Natural Sciences Palangka Raya University Palangka Raya Central Kalimantan Indonesia Chemistry Study Program Faculty of Mathematics and Natural Sciences Palangka Raya University Palangka Raya Central Kalimantan Indonesia Mathematics Study Program Faculty of Mathematics and Natural Sciences Palangka Raya University Palangka Raya Central Kalimantan Indonesia Department of applied chemistry Chaoyang University of Technology Taichung City Taiwan National center for genetic engineering and biotechnology (BIOTEC) Pathum Thani Thailand

This study aimed to determine the potential of coffee skin waste (Coffea robusta L) as a superior compost innovation for the growth of pepper-cutting seedlings (Piper nigrum L). This study used an experimental method with a completely randomized design using five treatments and five repeats, variations in the dose of coffee skin waste used P0 (control), P1 (90 g), P2 (135 g), P3 (180 g), and P4 (225 g). The shoot height, number of leaves, number of roots, and length of roots were measured. The results showed that coffee skin waste compost significantly affected shoot height, especially at P1 (90 g), resulting in an average growth height of 7.24 cm. In addition, the highest number of leaves was found at a concentration of P1 (90 g), with an average of two leaves. Although there was no significant effect on the number of roots, the concentration of P1 (90 g) yielded the best results, with an average of 33 root blades, and the best root length was obtained at the concentration of P1 (90 g), with an average of 44.6 cm. Therefore, coffee skin waste significantly influenced shoot height and the number of leaves on pepper-cut seedlings (Piper nigrum L.) in the P1 treatment (90 g).

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DeePMD-kit v2: A software package for Deep Potential models

arXiv

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arXiv 2023年

作者： Zeng, Jinzhe Zhang, Duo Lu, Denghui Mo, Pinghui Li, Zeyu Chen, Yixiao Rynik, Marián Huang, Li'ang Li, Ziyao Shi, Shaochen Wang, Yingze Ye, Haotian Tuo, Ping Yang, Jiabin Ding, Ye Li, Yifan Tisi, Davide Zeng, Qiyu Bao, Han Xia, Yu Huang, Jiameng Muraoka, Koki Wang, Yibo Chang, Junhan Yuan, Fengbo Bore, Sigbjørn Løland Cai, Chun Lin, Yinnian Wang, Bo Xu, Jiayan Zhu, Jia-Xin Luo, Chenxing Zhang, Yuzhi Goodall, Rhys E.A. Liang, Wenshuo Singh, Anurag Kumar Yao, Sikai Zhang, Jingchao Wentzcovitch, Renata Han, Jiequn Liu, Jie Jia, Weile York, Darrin M. Weinan, E. Car, Roberto Zhang, Linfeng Wang, Han Laboratory for Biomolecular Simulation Research Institute for Quantitative Biomedicine Department of Chemistry and Chemical Biology Rutgers University PiscatawayNJ08854 United States AI for Science Institute Beijing100080 China DP Technology Beijing100080 China Academy for Advanced Interdisciplinary Studies Peking University Beijing100871 China HEDPS CAPT College of Engineering Peking University Beijing100871 China College of Electrical and Information Engineering Hunan University Changsha China Yuanpei College Peking University Beijing100871 China Program in Applied and Computational Mathematics Princeton University PrincetonNJ08540 United States Department of Experimental Physics Comenius University Mlynská Dolina F2 Bratislava842 48 Slovakia Center for Quantum Information Institute for Interdisciplinary Information Sciences Tsinghua University Beijing100084 China Center for Data Science Peking University Beijing100871 China ByteDance Research Zhonghang Plaza No. 43 North 3rd Ring West Road Haidian District Beijing China College of Chemistry and Molecular Engineering Peking University Beijing100871 China Baidu Inc. Beijing China Key Laboratory of Structural Biology of Zhejiang Province School of Life Sciences Westlake University Zhejiang Hangzhou China Westlake AI Therapeutics Lab Westlake Laboratory of Life Sciences and Biomedicine Zhejiang Hangzhou China Department of Chemistry Princeton University PrincetonNJ08544 United States SISSA Scuola Internazionale Superiore di Studi Avanzati Trieste34136 Italy Laboratory of Computational Science and Modeling Institute of Materials École Polytechnique Fédérale de Lausanne Lausanne1015 Switzerland Department of Physics National University of Defense Technology Hunan Changsha410073 China State Key Lab of Processors Institute of Computing Technology Chinese Academy of Sciences Beijing China University of Chinese Academy of Sciences Beijing China School of Electronics Engineerin

DeePMD-kit is a powerful open-source software package that facilitates molecular dynamics simulations using machine learning potentials (MLP) known as Deep Potential (DP) models. This package, which was released in 2017, has been widely used in the fields of physics, chemistry, biology, and material science for studying atomistic systems. The current version of DeePMD-kit offers numerous advanced features such as DeepPot-SE, attention-based and hybrid descriptors, the ability to fit tensile properties, type embedding, model deviation, Deep Potential - Range Correction (DPRc), Deep Potential Long Range (DPLR), GPU support for customized operators, model compression, non-von Neumann molecular dynamics (NVNMD), and improved usability, including documentation, compiled binary packages, graphical user interfaces (GUI), and application programming interfaces (API). This article presents an overview of the current major version of the DeePMD-kit package, highlighting its features and technical details. Additionally, the article benchmarks the accuracy and efficiency of different models and discusses ongoing developments. © 2023, CC BY-NC-ND.

关键词： Molecular dynamics

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Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems

arXiv

引用

arXiv 2023年

作者： Zhang, Xuan Wang, Limei Helwig, Jacob Luo, Youzhi Fu, Cong Xie, Yaochen Liu, Meng Lin, Yuchao Xu, Zhao Yan, Keqiang Adams, Keir Weiler, Maurice Li, Xiner Fu, Tianfan Wang, Yucheng Strasser, Alex Yu, Haiyang Xie, YuQing Fu, Xiang Xu, Shenglong Liu, Yi Du, Yuanqi Saxton, Alexandra Ling, Hongyi Lawrence, Hannah Stärk, Hannes Gui, Shurui Edwards, Carl Gao, Nicholas Ladera, Adriana Wu, Tailin Hofgard, Elyssa F. Tehrani, Aria Mansouri Wang, Rui Daigavane, Ameya Bohde, Montgomery Kurtin, Jerry Huang, Qian Phung, Tuong Xu, Minkai Joshi, Chaitanya K. Mathis, Simon V. Azizzadenesheli, Kamyar Fang, Ada Aspuru-Guzik, Alán Bekkers, Erik Bronstein, Michael Zitnik, Marinka Anandkumar, Anima Ermon, Stefano Liò, Pietro Yu, Rose Günnemann, Stephan Leskovec, Jure Ji, Heng Sun, Jimeng Barzilay, Regina Jaakkola, Tommi Coley, Connor W. Qian, Xiaoning Qian, Xiaofeng Smidt, Tess Ji, Shuiwang Department of Computer Science & Engineering Texas A&M University College StationTX United States Department of Chemical Engineering Massachusetts Institute of Technology Cambridge United Kingdom AMLab University of Amsterdam Amsterdam Netherlands Department of Computer Science University of Illinois Urbana-Champaign UrbanaIL United States Department of Electrical & Computer Engineering Texas A&M University College StationTX United States Department of Electrical Engineering and Computer Science Massachusetts Institute of Technology Cambridge United Kingdom Department of Materials Science & Engineering Texas A&M University College StationTX United States Department of Physics & Astronomy Texas A&M University College StationTX United States Department of Applied Mathematics & Statistics Stony Brook University Stony BrookNY United States Department of Computer Science Stony Brook University Stony BrookNY United States Department of Computer Science Cornell University IthacaNY United States Department of Computer Science Technical University of Munich München Germany Department of Computer Science Stanford University StanfordCA United States Department of Computer Science & Engineering University of California San Diego La Jolla CA United States Department of Computer Science & Technology University of Cambridge Cambridge United Kingdom Nvidia Santa ClaraCA United States Department of Chemistry and Chemical Biology Harvard University Cambridge United Kingdom Department of Chemistry University of Toronto Toronto Canada Department of Computer Science University of Toronto Toronto Canada Department of Computer Science University of Oxford Oxford United Kingdom Department of Biomedical Informatics Harvard University BostonMA United States Department of Computing & Mathematical Sciences California Institute of Technology PasadenaCA United States Computational Science Initiative Brookhaven National Laboratory UptonNY United States

Advances in artificial intelligence (AI) are fueling a new paradigm of discoveries in natural sciences. Today, AI has started to advance natural sciences by improving, accelerating, and enabling our understanding of natural phenomena at a wide range of spatial and temporal scales, giving rise to a new area of research known as AI for science (AI4Science). Being an emerging research paradigm, AI4Science is unique in that it is an enormous and highly interdisciplinary area. Thus, a unified and technical treatment of this field is needed yet challenging. This work aims to provide a technically thorough account of a subarea of AI4Science;namely, AI for quantum, atomistic, and continuum systems. These areas aim at understanding the physical world from the subatomic (wavefunctions and electron density), atomic (molecules, proteins, materials, and interactions), to macro (fluids, climate, and subsurface) scales and form an important subarea of AI4Science. A unique advantage of focusing on these areas is that they largely share a common set of challenges, thereby allowing a unified and foundational treatment. A key common challenge is how to capture physics first principles, especially symmetries, in natural systems by deep learning methods. We provide an in-depth yet intuitive account of techniques to achieve equivariance to symmetry transformations. We also discuss other common technical challenges, including explainability, out-of-distribution generalization, knowledge transfer with foundation and large language models, and uncertainty quantification. To facilitate learning and education, we provide categorized lists of resources that we found to be useful. We strive to be thorough and unified and hope this initial effort may trigger more community interests and efforts to further advance AI4Science. Copyright © 2023, The Authors. All rights reserved.

关键词： Deep learning

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The Modification of the Perforated Plate in the Fluidized-Bed Combustor to Analyze Heat Convection Rate and Temperature

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Journal of Combustion 2021年第1期2021卷

作者： Erdiwansyah Mahidin Husin, Husni Faisal, Muhammad Muhtadin Gani, Asri Sardjono, R. E Mamat, Rizalman Doctoral Program School of Engineering Post Graduate Program Universitas Syiah Kuala Banda Aceh 23111 Indonesia Faculty of Engineering Universitas Serambi Mekkah Banda Aceh 23245 Indonesia Department of Chemical Engineering Universitas Syiah Kuala Banda Aceh 23111 Indonesia Department of Mechanical Engineering Universitas Abulyatama Aceh Aceh Besar 23372 Indonesia Department of Chemistry Faculty of Mathematics and Science Universitas Pendidikan Indonesia Bandung 40522 Indonesia Faculty of Mechanical Engineering Universiti Malaysia Pahang Gambang 26600 Malaysia

Investigation of combustion temperature through experiments with a wide range of fuels, both solid and liquid, is continuously being conducted by scientists around the world, while the measurement of heat transfer rate can be analyzed when the combustion process occurs. Previous research has generally been conducted using liquefied gas, fossil fuels, and alcohol additives. Specifically, the research in this work investigated the convection heat rate and combustion temperature through the modification of the perforated plate. The experiment was conducted in the fluidized-bed combustor (FBC) fuel chamber using solid waste fuel of oil palm biomass. Measurements were performed at four different points using the HotTemp HT-306 Digital Thermometer. The results of the experiment showed that the convection heat rate in measurement one (M-I) reached 8.258 W/m2 for palm kernel shell (PKS) fuel. Meanwhile, in measurement two (M-II), the convection rate of 7.392 W/m2 was produced by oil palm midrib (OPM) fuel. The highest combustion temperature was recorded with OPM fuel (884°C) at M-I. However, the combustion temperature of the PKS combustion process is higher at 896°C but shows a less good trend than OPM. Overall, the measurement results of the three types of fuel used to modify the perforated plate applied in the FBC fuel chamber are excellent. It can be proven that the fuel is put into the combustion chamber with nothing left. © 2021 Erdiwansyah et al.

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Quality of internal representation shapes learning performance in feedback neural networks

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Physical Review Research 2021年第1期3卷 013176-013176页

作者： Lee Susman Francesca Mastrogiuseppe Naama Brenner Omri Barak Interdisciplinary Program in Applied Mathematics Technion Israel Institute of Technology Haifa 32000 Israel Network Biology Research Laboratories Technion Israel Institute of Technology Haifa 32000 Israel Gatsby Computational Neuroscience Unit University College London London W1T 4JG United Kingdom Department of Chemical Engineering Technion Israel Institute of Technology Haifa 32000 Israel Rappaport Faculty of Medicine Technion Israel Institute of Technology Haifa 32000 Israel

A fundamental feature of complex biological systems is the ability to form feedback interactions with their environment. A prominent model for studying such interactions is reservoir computing, where learning acts on low-dimensional bottlenecks. Despite the simplicity of this learning scheme, the factors contributing to or hindering the success of training in reservoir networks are in general not well understood. In this work, we study nonlinear feedback networks trained to generate a sinusoidal signal, and analyze how learning performance is shaped by the interplay between internal network dynamics and target properties. By performing exact mathematical analysis of linearized networks, we predict that learning performance is maximized when the target is characterized by an optimal, intermediate frequency which monotonically decreases with the strength of the internal reservoir connectivity. At the optimal frequency, the reservoir representation of the target signal is high-dimensional, desynchronized, and thus maximally robust to noise. We show that our predictions successfully capture the qualitative behavior of performance in nonlinear networks. Moreover, we find that the relationship between internal representations and performance can be further exploited in trained nonlinear networks to explain behaviors which do not have a linear counterpart. Our results indicate that a major determinant of learning success is the quality of the internal representation of the target, which in turn is shaped by an interplay between parameters controlling the internal network and those defining the task.

关键词： Learning theory Artificial neural networks Dynamical systems Neuronal network models

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Inverse design of a pyrochlore lattice of DNA origami through model-driven experiments

arXiv

引用

arXiv 2023年

作者： Liu, Hao Matthies, Michael Russo, John Rovigatti, Lorenzo Narayanan, Raghu Pradeep Diep, Thong McKeen, Daniel Gang, Oleg Stephanopoulos, Nicholas Sciortino, Francesco Yan, Hao Romano, Flavio Šulc, Petr School of Molecular Sciences Center for Molecular Design and Biomimetics The Biodesign Institute Arizona State University 1001 South McAllister Avenue TempeAZ85281 United States Dipartimento di Fisica Sapienza Università di Roma P.le Aldo Moro 5 Rome00185 Italy Department of Chemical Engineering Columbia University 817 SW Mudd New YorkNY10027 United States Department of Applied Physics and Applied Mathematics Columbia University New YorkNY10027 United States Center for Functional Nanomaterials Brookhaven National Laboratory UptonNY11973 United States Department of Molecular Sciences and Nanosystems Ca’ Foscari University of Venice Via Torino 155 Venezia-Mestre30171 Italy Ca’ Bottacin 3911 Dorsoduro Calle Crosera Venice30123 Italy School of Natural Sciences Department of Bioscience Technical University Munich Garching85748 Germany

Sophisticated statistical mechanics approaches and human intuition have demonstrated the possibility to self-assemble complex lattices or finite size constructs, but have mostly only been successful in silico. The proposed strategies quite often fail in experiment due to unpredicted traps associated to kinetic slowing down (gelation, glass transition), as well as to competing ordered structures. An additional challenge that theoretical predictions face is the difficulty to encode the desired inter-particle interaction potential with the currently available library of nano- and micron-sized particles. To overcome these issues, we conjugate here SAT-assembly — a patchy-particle interaction design algorithm based on constrained optimization solvers — with coarse-grained simulations of DNA nanotechnology to experimentally realize trap-free self-assembly pathways. As a proof of concept we investigate the assembly of the pyrochlore (also known as tetrastack) lattice, a highly coveted 3D crystal lattice due to its promise in construction of optical metamaterials. We confirm the successful assembly with two different patchy DNA origami designs via SAXS as well as SEM visualization of the silica-coated lattice. Our approach offers a versatile modeling pipeline that starts from patchy particles designed in silico and ends with wireframe DNA origami that self-assemble into the desired structure. © 2023, CC BY.

关键词： DNA

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Emerging contaminants:A One Health perspective

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The Innovation 2024年第4期5卷 140-170,139页

作者： Fang Wang Leilei Xiang Kelvin Sze-Yin Leung Martin Elsner Ying Zhang Yuming Guo Bo Pan Hongwen Sun Taicheng An Guangguo Ying Bryan WBrooks Deyi Hou Damian EHelbling Jianqiang Sun Hao Qiu Timothy MVogel Wei Zhang Yanzheng Gao Myrna JSimpson Yi Luo Scott XChang Guanyong Su Bryan MWong Tzung-May Fu Dong Zhu Karl JJobst Chengjun Ge Frederic Coulon Jean Damascene Harindintwali Xiankui Zeng Haijun Wang Yuhao Fu Zhong Wei Rainer Lohmann Changer Chen Yang Song Concepcion Sanchez-Cid Yu Wang Ali El-Naggar Yiming Yao Yanran Huang Japhet Cheuk-Fung Law Chenggang Gu Huizhong Shen Yanpeng Gao Chao Qin Hao Li Tong Zhang Natàlia Corcoll Min Liu Daniel SAlessi Hui Li Kristian KBrandt Yolanda Pico Cheng Gu Jianhua Guo Jianqiang Su Philippe Corvini Mao Ye Teresa Rocha-Santos Huan He Yi Yang Meiping Tong Weina Zhang Fidèle Suanon Ferdi Brahushi Zhenyu Wang Syed AHashsham Marko Virta Qingbin Yuan Gaofei Jiang Louis A.Tremblay Qingwei Bu Jichun Wu Willie Peijnenburg Edward Topp Xinde Cao Xin Jiang Minghui Zheng Taolin Zhang Yongming Luo Lizhong Zhu Xiangdong Li DamiàBarceló Jianmin Chen Baoshan Xing Wulf Amelung Zongwei Cai Ravi Naidu Qirong Shen Janusz Pawliszyn Yong-guan Zhu Andreas Schaeffer Matthias C.Rillig Fengchang Wu Gang Yu James M.Tiedje State Key Laboratory of Soil and Sustainable Agriculture Institute of Soil ScienceChinese Academy of SciencesNanjing 210008China University of Chinese Academy of Sciences Beijing 100049China Department of Chemistry Hong Kong Baptist UniversityHong KongChina HKBU Institute of Research and Continuing Education Shenzhen Virtual University ParkShenzhenChina Technical University of Munich TUM School of Natural SciencesInstitute of Hydrochemistry85748 GarchingGermany School of Resources&Environment Northeast Agricultural UniversityHarbin 150030China Climate Air Quality Research UnitSchool of Public Health and Preventive MedicineMonash UniversityMelbourneVICAustralia Faculty of Environmental Science&Engineering Kunming University of Science&TechnologyKunming 650500China Ministry of Education Key Laboratory of Pollution Processes and Environmental Criteria College of Environmental Science and EngineeringNankai UniversityTianjin 300350China Guangdong Key Laboratory of Environmental Catalysis and Health Risk Control School of Environmental Science and EngineeringInstitute of Environmental Health and Pollution ControlGuangdong University of TechnologyGuangzhou 510006China Ministry of Education Key Laboratory of Environmental Theoretical Chemistry South China Normal UniversityGuangzhouGuangdong 510006China Department of Environmental Science Baylor UniversityWacoTXUSA Center for Reservoir and Aquatic Systems Research(CRASR) Baylor UniversityWacoTXUSA School of Environment Tsinghua UniversityBeijing 100084China School of Civil and Environmental Engineering Cornell UniversityIthacaNY 14853USA Key Laboratory of Microbial Technology for Industrial Pollution Control of Zhejiang Province Zhejiang University of TechnologyHangzhou 310014China School of Environmental Science and Engineering Shanghai Jiao Tong UniversityShanghai 200240China Laboratoire d’Ecologie Microbienne Universite Claude Bernard Lyon 1UMR CNRS 5557UMR INRAE 1418VetAgro Sup69622 VilleurbanneFrance Department of Pla

Environmental pollution is escalating due to rapid global development that often prioritizes human needs over planetary *** global efforts to mitigate legacy pollutants,the continuous introduction of new substances remains a major threat to both people and the *** response,global initiatives are focusing on risk assessment and regulation of emerging contaminants,as demonstrated by the ongoing efforts to establish the UN’s Intergovernmental Science-Policy Panel on chemicals,Waste,and Pollution *** review identifies the sources and impacts of emerging contaminants on planetary health,emphasizing the importance of adopting a One Health *** for monitoring and addressing these pollutants are discussed,underscoring the need for robust and socially equitable environmental policies at both regional and international *** actions are needed to transition toward sustainable pollution management practices to safeguard our planet for future generations.

关键词： pollution planet contaminants

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