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Integrating phosphorus management and cropping technology for sustainable maize production

Journal of Integrative Agriculture 2024年第4期23卷 1369-1380页

作者： Haiqing Gong Yue xiang Jiechen Wu Laichao Luo Xiaohui chen Xiaoqiang Jiao chen chen State key Laboratory of Nutrient Use and Management College of Resources and Environmental SciencesCollege of Resources and Environmental SciencesChina Agricultural UniversityBeijing 100193China Department of Sustainable Development Environmental Science and Engineering(SEED)KTH Royal Institute of TechnologyStockholm SE-10044Sweden Anhui Province key Lab of Farmland Ecological Conservation and Pollution Prevention School of Resources and EnvironmentAnhui Agricultural UniversityHefei 230036China Ministry of Education key Laboratory for Biodiversity Science and Ecological Engineering National Observations and Research Station for Wetland Ecosystems of the Yangtze EstuaryInstitute of Biodiversity Science and Institute of Eco-ChongmingCollege of Life SciencesFudan UniversityShanghai 200438China

Achieving high maize yields and efficient phosphorus(P)use with limited environmental impacts is one of the greatest challenges in sustainable maize *** plant density is considered an effective approach for achieving high maize ***,the low mobility of P in soils and the scarcity of natural P resources have hindered the development of methods that can simultaneously optimize P use and mitigate the P-related environmental footprint at high plant *** this study,meta-analysis and substance flow analysis were conducted to evaluate the effects of different types of mineral P fertilizer on maize yield at varying plant densities and assess the flow of P from rock phosphate mining to P fertilizer use for maize production in China.A significantly higher yield was obtained at higher plant densities than at lower plant *** application of single superphosphate,triple super-phosphate,and calcium magnesium phosphate at high plant densities resulted in higher yields and a smaller environmental footprint than the application of diammonium phosphate and monoammonium *** scenario analyses suggest that combining the optimal P type and application rate with a high plant density could increase maize yield by 22%.Further,the P resource use efficiency throughout the P supply chain increased by 39%,whereas the P-related environmental footprint decreased by 33%.Thus,simultaneously optimizing the P type and application rate at high plant densities achieved multiple objectives during maize production,indicating that combining P management with cropping techniques is a practical approach to sustainable maize *** findings offer strategic,synergistic options for achieving sustainable agricultural development.

关键词： maize plant density mineral phosphorus fertilizer meta-analysis substance flow analysis

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Non-perturbative dynamics of flat-band systems with correlated disorder

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Chinese Physics B 2024年第9期33卷 547-551页

作者： Qi Li Junfeng Liu ke Liu Zi-xiang Hu Zhou Li GBA Branch of Aerospace Information Research Institute Chinese Academy of SciencesGuangzhou 510535China Guangdong Provincial key Laboratory of Terahertz Quantum Electromagnetics Guangzhou 510700China School of Physics and Materials Science Guangzhou UniversityGuangzhou 510006China Department of Physics and Chongqing key Laboratory for Strongly Coupled Physics Chongqing UniversityChongqing 401331China University of Chinese Academy of Sciences Beijing 100039China

We develop a numerical method for the time evolution of Gaussian wave packets on flat-band lattices in the presence of correlated *** achieve this,we introduce a method to generate random on-site energies with prescribed *** verify this method with a one-dimensional(1D)cross-stitch model,and find good agreement with analytical results obtained from the disorder-dressed evolution *** allows us to reproduce previous findings,that disorder can mobilize 1D flat-band states which would otherwise remain *** explained by the corresponding disorder-dressed evolution equations,such mobilization requires an asymmetric disorder-induced coupling to dispersive bands,a condition that is generically not fulfilled when the flat-band is resonant with the dispersive bands at a Dirac point-like *** exemplify this with the 1D Lieb *** analytical expressions are not available for the two-dimensional(2D)system due to its complexity,we extend the numerical method to the 2D a–T3 model,and find that the initial flat-band wave packet preserves its localization when a=0,regardless of disorder and ***,when a̸=0,the wave packet shifts in real *** interpret this as a Berry phase controlled,disorder-induced wave-packet *** addition,we present density functional theory calculations of candidate materials,specifically Hg1−*** flat-band emerges near the G point(α=0)in the Brillouin zone.

关键词： flat-band system dynamics correlated disorder

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Graphene oxide/Al_(2)O_(3)-based diffusive memristor cells:enabling robust crossbar arrays for multidisciplinary applications

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Rare Metals 2024年第8期43卷 3997-4005页

作者： chen Liu Jun-cheng Jin Yi-ke Xiao Xin-Xin Wang Ping-Yuan Yan Yan-Qiang Cao Li-Yong Jiang Chuan-xiang Sheng Ye-Feng Yu School of Microelectronics Nanjing University of Science and TechnologyNanjing 210094China School of Science Nanjing University of Science and TechnologyNanjing210094China School of Information Science and Technology Fudan UniversityShanghai 200433China

A memristor crossbar array (MCA) has emerged as a cutting-edge platform for advanced memory and neuromorphic computing hardware,offering unrivaled bit-level storage density.A diffusive memristor cell (DMC) is particularly well-suited for MCA integration due to its inherent threshold switching characteristics as a selector,effectively addressing current sneak path *** DMC's potential is acknowledged,it necessitates furtherexploration of their practical applicability.

关键词： crossbar arrays offering

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Exploring multiple phases and first-order phase transitions in Kármán Vortex Street

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Science China(Physics,Mechanics & Astronomy) 2024年第11期67卷 47-54页

作者： Xu Li Xing xiang Tingting Xue Limin Wang Xiaosong chen School of Systems Science and Institute of Nonequilibrium Systems Beijing Normal UniversityBeijing 100875China State key Laboratory of Multiphase Complex Systems Institute of Process EngineeringChinese Academy ofSciencesBeijing 100190China School of Chemical Engineering University of Chinese Academy of SciencesBeijing 100049China

Kármán Vortex Street, a fascinating phenomenon of fluid dynamics, has intrigued the scientific community for a long time. Many researchers have dedicated their efforts to unraveling the essence of this intriguing flow pattern. Here, we apply the lattice Boltzmann method with curved boundary conditions to simulate flows around a circular cylinder and study the emergence of Kármán Vortex Street using the eigen microstate approach, which can identify phase transition and its order-parameter. At low Reynolds number, there is only one dominant eigen microstate W_(1) of laminar flow. At Re_(c)^(1)= 53.6, there is a phase transition with the emergence of an eigen microstate pair W^(2,3) of pressure and velocity fields. Further at Re_(c)^(2)= 56, there is another phase transition with the emergence of two eigen microstate pairs W^(4,5) and W^(6,7). Using the renormalization group theory of eigen microstate,both phase transitions are determined to be first-order. The two-dimensional energy spectrum of eigen microstate for W^(1), W^(2,3) after Re_(c)^(1), W^(4-7) after Re_(c)^(2) exhibit-5/3 power-law behavior of Kolnogorov's K41 theory. These results reveal the complexity and provide an analysis of the Kármán Vortex Street from the perspective of phase transitions.

关键词： Kármán Vortex Street first-order phase transition eigen microstate approach renormalization group theory of eigen microstate

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A Hybrid Approach for Predicting the Remaining Useful Life of Bearings Based on the RReliefF Algorithm and Extreme Learning Machine

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Computer Modeling in Engineering & Sciences 2024年第8期140卷 1405-1427页

作者： Sen-Hui Wang Xi Kang cheng Wang Tian-Bing Ma xiang He ke Yang School of Mechatronics Engineering Anhui University of Science and TechnologyHuainan232001China Institute of Energy Hefei Comprehensive National Science CenterHefei230031China

Accurately predicting the remaining useful life(RUL)of bearings in mining rotating equipment is vital for mining *** research aims to distinguish the features associated with the RUL of bearings and propose a prediction model based on these selected *** study proposes a hybrid predictive model to assess the RUL of rolling element *** proposed model begins with the pre-processing of bearing vibration signals to reconstruct sixty time-domain *** hybrid model selects relevant features from the sixty time-domain features of the vibration signal by adopting the RReliefF feature selection ***,the extreme learning machine(ELM)approach is applied to develop a predictive model of RUL based on the optimal *** model is trained by optimizing its parameters via the grid search *** training datasets are adjusted to make them most suitable for the regression model using the cross-validation *** proposed hybrid model is analyzed and validated using the vibration data taken from the public XJTU-SY rolling element-bearing *** comparison is constructed with other traditional *** experimental test results demonstrated that the proposed approach can predict the RUL of bearings with a reliable degree of accuracy.

关键词： Bearing degradation remaining useful life estimation RReliefF feature selection extreme learning machine

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In situ generation of oxyanions-decorated cobalt(nickel)oxyhydroxide catalyst with high corrosion resistance for stable and efficient seawater oxidation

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Journal of Energy Chemistry 2024年第7期94卷 508-516页

作者： Fengting Luo Pei Yu Jueting xiang Junjie Jiang Shijian chen Chongqing key Laboratory of Interface Physics in Energy Conversion College of PhysicsChongqing UniversityChongqing 401331China Center of Modern Physics Institute for Smart City of Chongqing University in LiyangLiyang 213300JiangsuChina

The development of efficient and robust anode materials for stable alkaline seawater electrolysis is severely limited by chlorine evolution reaction and chloride ***,the sulfur-doped cobalt-nickel bimetallic phosphides(CoNiPS)are specifically designed as a pre-catalyst for navigating a surface reconstruction to fabricate the anions(PO^(3-)_(4) and SO^(2-)_(4))-decorated Co(Ni)OOH catalyst(R-CoNiPS)with exceptional durability and high activity for stable alkaline seawater oxidation(ASO).Various experiment techniques together with theoretical simulations both demonstrate that the in situ-generated PO^(3-)_(4) and SO^(2-)_(4) anions on catalyst surface can improve the oxygen evolution reaction(OER)activity,regulating and stabilizing the catalytic active species Co(Ni)OOH,as well as make a critical role in inhibiting the adsorp-tion of chloride ions and extending the service life of ***,this R-CoNiPS electrode exhi-bits superb OER activity toward AsO and stands out among the non-precious ASO electrocatalysts reported recently,requiring low overpotentials of 420 and 440 mV to attain large current densities of 500 and 1000 mA cm^(-2) in an alkaline natural seawater electrolyte,***,the catalyst displays a negligible chloride corrosion at room temperature during ASO operation(>200 h)at 500 mA cm^(-2).This work opens up a new viewpoint for designing high-activity and durable electrocata-lystsforseawaterelectrolysis.

关键词： Seawater electrolysis Anions Oxygen evolution reaction Chloride corrosion

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Electronic structural engineering of bimetallic Bi-Cu alloying nanosheet for highly-efficient CO_(2) electroreduction and Zn-CO_(2) batteries

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Nano Research 2024年第5期17卷 3684-3692页

作者： Wenbo Wu Jiaye Zhu Yun Tong Shuangfei xiang Pengzuo chen School of Chemistry and Chemical Engineering Key Laboratory of Surface and Interface Science of Polymer Materials of Zhejiang ProvinceZhejiang Sci-Tech UniversityHangzhou 310018China

Regulating the electronic structure of Bi-based materials by alloying engineering is promising to promote the electrocatalytic activity,but it remains some challenges to be *** this study,a facile electrochemical co-deposition strategy is developed to synthesize the bimetallic Bi_(9)Cu_(1) alloy nanosheet on carbon cloth(Bi_(9)Cu_(1)/CC),which represents a novel self-supporting electrode for the electrocatalytic carbon dioxide(CO_(2))reduction reaction(CO_(2)RR).The Bi_(9)Cu_(1)/CC catalyst has achieved a remarkable catalytic performance with high Faradaic efficiencies(FE)of over 90%for formate at wide potentials from-0.7 to-1.2 V *** hydrogen electrode(RHE).Moreover,the reversible Zn-CO_(2) battery can be driven by Bi_(9)Cu_(1)/CC cathode with a largest power density of 1.4 mW·cm^(-2),and superior operating *** systematic characterizations and electrochemical results confirm that the improved catalytic active sites,the enhanced mass/charge transport and the optimal reaction kinetics of Bi nanosheet are realized for CO_(2)RR by Cu *** situ attenuated total reflection infrared(ATR-IR)result confirms the bimetallic Bi-Cu active sites prefer to follow the^(*)OCHO conversion *** density functional theory(DFT)calculations suggest that the Cu alloying contributes to the increased density of states near the Fermi surface of Bi and the optimized adsorption of^(*)OCHO intermediates on the Bi sites,resulting in the excellent catalytic performance.

关键词： electronic regulation bismuth nanosheet copper alloying CO_(2)electroreduction Zn-CO_(2)batteries

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From atomistic modeling to materials design:computation-driven material development in lithium-ion batteries

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Science China Chemistry 2024年第1期67卷 276-290页

作者： xiangrong Li xiang chen Qiang Bai Yifei Mo Yizhou Zhu Research Center for Industries of the Future and School of Engineering Westlake UniversityHangzhou 310030China Department of Chemical Engineering Tsinghua UniversityBeijing 100084China College of Materials Science and Engineering Taiyuan University of TechnologyTaiyuan 030024China Department of Materials Science and Engineering University of MarylandCollege Park 20742United States

As an advanced energy storage system,lithium-ion batteries play an essential role in modern *** their ubiquitous success,there is a great demand for continuous improvements of the battery performance,including higher energy density,lower safety risk,longer cycling life,and lower *** performance improvement requires the design and development of novel electrode and electrolyte materials that exhibit desirable properties and satisfy strict *** modeling can provide a unique perspective to fundamentally understand and rationally design battery *** this paper,we review a few recent successful examples of computation-driven discovery and design in electrode and electrolyte ***,we highlight how atomistic modeling can reveal the underlying mechanisms,predict the important properties,and guide the design and engineering of electrode and electrolyte *** have a conclusion with a discussion of the unique capability of atomistic modeling in battery material development and provide a perspective on future challenges and directions for computation-driven battery material developments.

关键词： materials design computation modeling batteries electrolyte electrode

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Open-vessel Synthesis of Poly-N-methoxyethylglycine

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Chemical Research in Chinese Universities 2024年第1期40卷 153-158页

作者： LIU Guojan MA ke chen Qi ZHANG Donghui LIU Runhui State key Laboratory of Bioreactor Engineering East China University of Science and TechnologyShanghai200237P.R.China key Laboratory for Ultrafine Materials of Ministry of Education Frontiers Science Center for Materiobiology and Dynamic ChemistryShanghai Frontiers Science Center of Optogenetic Techniques for Cell MetabolismResearch Center for Biomedical Materials of Ministry of EducationSchool of Materials Science and EngineeringEast China University of Science and TechnologyShanghai200237P.R.China School of Biotechnology East China University of Science and TechnologyShanghai200237P.R.China

Polypeptoids are widely used in biological applications owing to their diverse functions and proteolytic *** type of polypeptoids,poly-N-methoxyethylglycine(P-Nmeg),has been found to possess remarkable hydrophilicity and notable properties in terms of protein,cell,and bacterial ***,the currently known synthesis methods of P-Nmeg include solid-phase synthesis,which is time-consuming and difficult to scale up,and N-substituted N-carboxyanhydride(NNCA)ring-opening polymerization,whose monomers were difficult to *** this study,we used the chemical stable Nmeg N-phenoxycarbonyl(NPC)as the monomer,which was obtained without the use of highly toxic reactants,such as phosgene or phosphorus halide,to synthesize P-Nmeg under open-vessel *** adding BnNH_(2) as an initiator at 80℃,we can obtain controllable short chain length P-Nmeg with narrow dispersity.

关键词： Open-vessel Polypeptoid synthesis Poly-N-methoxyethylglycine Stable monomer Narrow dispersity

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Microstructure Characteristics,Texture Evolution and Mechanical Properties of Al-Mg-Si-Mn-xCu Alloys via Extrusion and Heat Treatment

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Acta Metallurgica Sinica(English Letters) 2024年第9期37卷 1501-1522页

作者： Zulai Li Yingxing Zhang Junlei Zhang xiang chen Suokun chen Lujian Cui Shengjie Han College of Materials Science and Engineering Kunming University of Science and TechnologyKunming 650093China College of Materials Science and Engineering Hubei University of Automotive TechnologyShiyan 442002China National and Local Joint Engineering Laboratory of Advanced Metal Solidification Forming and Equipment Technology Kunming University of Science and TechnologyKunming 650093China Chinalco International Al Application Engineering Co. Ltd.Beijing 100089China

In this work,the impact of extrusion and post-extrusion heat treatment(T6)on the microstructure and mechanical properties of the Al-1.2Mg-0.8Si-0.5Mn alloy with different Cu contents(0,0.6,1.3 and 2.0 wt%)was *** characterization showed that all extruded alloys exhibited elongated grain structure with an average grain size of~4.8μ*** dominant texture components were deformation texture(A*,Copper and P texture),while the proportion of random texture initially increased and then decreased with increasing Cu *** T6 treatment,the grain size of the four alloys increased significantly,but the growth trend decreased with increasing Cu content,and the textures transformed into recrystallized textures(Cube,A and Goss texture).Tensile testing revealed that the designed T6 alloys with 2.0%Cu content exhibited an excellent strength-ductility balance,i.e.,a yield strength of 342.9 MPa,an ultimate tensile strength of 424.8 MPa and an elongation of 15.9%.The enhanced strength was mainly attributed to fine grain strengthening,solid solution strengthening and aging strengthening *** superior ductility was due to the pinning effect of fine precipitates and high dislocation accommodation capacity caused by heat treatment.

关键词： Al-Mg-Si-Mn alloy Cu addition Microstructure texture Mechanical Properties

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