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A High-Performance Solid-State Na–CO_(2)Battery with Poly(Vinylidene Fluoride-co-Hexafluoropropylene)−Na_(3.2)Zr_(1.9)Mg_(0.1)Si_(2)PO_(12)Electrolyte

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Energy & Environmental Materials 2023年第3期6卷 87-95页

作者： Liang Lu Chunwen Sun Jian Hao Zelin Wang Sergio F.Mayer Maria Teresa Fernandez-Diıaz jose antonio alonso Bingsuo Zou School of Chemical&Environmental Engineering China University of Mining and Technology-BeijingBeijing 100083China School of Physical Science and Technology Guangxi UniversityNanning 530004China State Key Laboratory of High-efficiency Utilization of Coal and Green Chemical Engineering Ningxia UniversityYinchuan 750021China Instituto de Ciencia de los Materiales de Madrid CSICE-28049Cantoblanco-MadridSpain Institut Laue Langevin Grenoble F-38042France Guangxi Key Lab of Processing for Nonferrous Metals and Featured Materials and Key lab of new Processing Technology for Nonferrous Metals and Materials Ministry of EducationSchool of ResourcesEnvironments and MaterialsGuangxi UniversityNanning 530004China

The recovery and utilization of carbon dioxide(CO_(2))is the key to achieve the targets of peak carbon dioxide emissions and carbon *** Na-CO_(2)battery made with cheap alkali metal sodium and greenhouse gas CO_(2)is an effective strategy to consume CO_(2)and store clean renewable ***,the liquid electrolyte volatilization in the open battery system and inevitable dendrite growth restrict the application of Na-CO_(2)*** this work,magnesium-doped Na_(3)Zr_(2)Si_(2)PO_(12)(NZSP)was studied as a solid electrolyte for solid-state Na-CO_(2)*** ionic conductivity of Na_(3.2)Zr_(1.9)Mg_(0.1)Si_(2)PO_(12)reaches 1.16 mS cm^(−1)at room temperature by replacing Zr ions in Na_(3.2)Zr_(1.9)Mg_(0.1)Si_(2)PO_(12)with Mg ions,and the structural changes are analyzed by neutron powder *** composite electrolyte consisting of highly conductive Na_(3.2)Zr_(1.9)Mg_(0.1)Si_(2)PO_(12)and high processability poly(vinylidene fluoride-co-hexafluoropropylene)(PVDF-HFP)is utilized for the first time to assemble a solid-state Na-CO_(2)*** cell shows a full discharge capacity of 7720 mAh g^(−1)at 200 mA g^(−1).The middle gap voltage is lower than 2 V after 120 cycles at 200 mA g^(−1)and at a cut-off capacity of 500 mAh g^(−1).This work demonstrates a promising strategy to design high-performance solid-state Na-CO_(2)batteries.

关键词： cycling stability ion transport Mg-doped NZSP neutron powder diffraction solid-state Na-CO_(2)batteries

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碳基固体氧化物燃料电池研究进展

洁净煤技术 2024年第1期30卷 239-264页

作者：张伟魏嘉璐 jose antonio alonso 孙春文中国矿业大学(北京)化学与环境工程学院北京100083 Instituto de Ciencia de los Materiales de Madrid CSICCantoblanco-Madrid 28049Spain

随着人们对绿色能源和环境友好型社会需求的日益增长,先进能量转换装置或系统的研发亟待加速,而燃料电池系统被认为是最有希望的未来发电装置。在不同种类的燃料电池中,固体氧化物燃料电池(SOFCs)是一种清洁环保的发电装置,因其独特的... 详细信息

随着人们对绿色能源和环境友好型社会需求的日益增长,先进能量转换装置或系统的研发亟待加速,而燃料电池系统被认为是最有希望的未来发电装置。在不同种类的燃料电池中,固体氧化物燃料电池(SOFCs)是一种清洁环保的发电装置,因其独特的多燃料运行能力及能量转化效率高等优点而前景广阔。然而,传统使用镍-金属陶瓷阳极的SOFCs,在碳氢化合物燃料下运行时,由于燃料的不完全氧化会使阳极产生积碳,从而导致电池性能下降。讨论了碳基SOFC中碳沉积机理和解决阳极积碳的策略,重点介绍了目前广泛研究的具有混合离子-电子导体的双金属-金属陶瓷材料的种类以及研究进展,并总结了双金属-金属陶瓷材料的抗积碳机理,主要表现为降低阳极表面的碳沉积速率以及加速积碳的去除。还介绍了在还原性气氛中,钙钛矿材料中纳米粒子原位偏析的原理,并讨论了原位偏析所形成的纳米颗粒以及其与钙钛矿主体所形成的金属氧化物异质结构在抗积碳阳极中的应用。此外,还探究了多层阳极和单原子催化剂阳极在中温SOFCs中的应用。在燃料电池技术巨大进步的推动下,人们对可用于固定式发电的集成煤气化的燃料电池发电系统(IGFCs)产生了新的兴趣,该系统对于实现煤炭的清洁高效利用具有重要意义,该技术的关键依托于SOFCs的成熟度。最后,总结并指出了碳基SOFCs未来的一些研究方向。

关键词：固体氧化物燃料电池阳极材料碳氢燃料碳沉积整体煤气化燃料电池

Imaging the diffusion pathway of Al^3+ ion in NASICON-type (Al0.2Zr0.8)20/19Nb(PO4)3 as electrolyte for rechargeable solid-state Al batteries

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Chinese Physics B 2018年第12期27卷 532-537页

作者： Jie Wang Chun-Wen Sun Yu-Dong Gong Huai-Ruo Zhang CAS Center for Excellence in Nanoscience Beijing Institute of Nanoenergy and NanosystemsChinese Academy of Sciences (CAS) School of Nanoscience and Technology University of Chinese Academy of Sciences Center on Nanoenergy Research School of Physical Science and Technology Guangxi University Theiss Research Material Measurement Laboratory National Institute of Standards and Technology Instituto de Ciencia de Materiales de Madrid CSIC Institut Laue Langevin School of Material Science and Engineering Georgia Institute of Technology Texas Materials Institute The University of Texas at Austin

Among all-solid-state batteries, rechargeable Al-ion batteries have attracted most attention because they involve threeelectron-redox reactions with high theoretic specific capacity. However, the solid Al-ion conductor electrolytes are less studied. Here, the microscopic path of Al3+-ion conduction of NASICON-type(Al0.2Zr0.8)20/19Nb(PO4)3oxide is identified by temperature-dependent neutron powder diffraction and aberration-corrected scanning transmission electron microscopy experiments.(Al0.2Zr0.8)20/19Nb(PO4)3shows a rhombohedral structure consisting of a framework of(Zr,Nb)O6octahedra sharing corners with(PO4) tetrahedra; the Al occupy trigonal antiprisms exhibiting extremely large displacement factors. This suggests a strong displacement of Al ions along the c axis of the unit cell as they diffuse across the structure by a vacancy mechanism. Negative thermal expansion behavior is also identified along a and b axes, due to folding of the framework as temperature increases.

关键词： aluminum–ion battery solid electrolyte diffusion pathway negative thermal expansion

Scale-Covariant Theory of Gravitation Through Self-Similarity

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Chinese Physics Letters 2012年第5期29卷 33-36页

作者： jose antonio Belinchon Department of Nuclear Molecular and Atomic PhysicsUniversity Complutense of MadridE-28040Spain

We study the scale-covariant theory of gravitation proposed by Canuto under the self-similar *** considering the matter collineation approach,we deduce the form of the main quantities and obtain some restrictions on the behavior of the gauge function,φ(t).We apply the obtained results to study the Bianchi I,Ⅶo,Ⅸ and Kantowsky Sachs models,and arrive at the conclusion that instead of considering a varying G theory,the solution is only valid for a particular value of the parameter of the equation of state,γ,.This leads us to obtain φ(t) =const,and by taking into account the external condition,Gφ2 =const,we may arrive at the conclusion that G=***,all the obtained solutions are the same as the ones obtained in the framework of general relativity.

关键词： const conclusion considering

Magnetic field assisted fluidization:A modified Richardson-Zaki equation

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China Particuology 2007年第1期5卷 61-70页

作者： jose Manuel Valverde antonio Castellanos Faculty of Physics Universidad de Sevilla Avenida Reina Mercedes s/n 41012 Sevilla Spain

Magnetic particles can be uniformly fluidized by coupling the gas flow with an externally imposed magnetic field. Interparticle forces generated by the magnetic field cause aggregation of the particles in chain-like structures preferentially oriented along the magnetic field lines. In the present paper, we study the implications of the formation of these special types of aggregates on the empirical Richardson-Zaki （RZ） equation, originally proposed to describe the expansion of fluidized beds of non-aggregated particles. We have addressed two important issues, namely the flow regime, which is a function of the size of the aggregates, and the effect of shape and orientation of the chain-like aggregates with respect to gas flow on fluid drag. We propose a modified RZ equation （MRZE） in which the velocity scale, given by the terminal settling velocity of the individual aggregates, and the RZ exponent are predetermined as a function of the chain length. The chain length depends on the ratio of the magnetic energy to gravitational energy, and is estimated from the magnetic field intensity, and particle magnetization, size and density. Predictions of the MRZE are successfully compared with published results in the literature on the expansion of magnetic particles in the presence of externally applied magnetic fields.

关键词： Fluidization Geldart B Magnetic particles Aggregation Richardson-Zaki equation

Influence of metal support in-plane symmetry on the corrugation of hexagonal boron nitride and graphene monolayers

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Nano Research 2018年第9期11卷 4643-4653页

作者： antonio d. Martinez-Galera jose M. Gomez-Rodriguez Departamento de Fisica de la Matefia Condensada Universidad Autonoma de Madrid Madrid E-28049 Spain Condensed Matter Physics Center (IFIMAC) UniversidadAutdnoma de Madrid Madrid E-28049 Spain Instituto Nicolds Cabrera Universidad Autonoma de Madrid Madrid E-28049 Spain

Predicting the properties of two-dimensional （2D） materials as graphene and hexagonal boron nitride （h-BN） monolayers after their growth on any given substrate is a major challenge. While the influence of the electron configuration of the atoms of the underlying surface is well-understood, the effect of substrate geometry still remains unclear. The structural properties of h-BN monolayers grown on a rectangularly packed Rh（110） surface were characterized in situ by ultrahigh vacuum scanning tunneling microscopy and were compared to those that this material exhibits when grown on substrates showing different crystallographic orientations. Although the h-BN monolayer grown on Rh（110） was dominated by a unique quasiunidimensional moir6 pattern, suggesting considerable interface interaction, the moir6 corrugation was unexpectedly smaller than those reported for strongly interacting interfaces with hexagonal-terminated substrates, owing to differences in the possible binding landscapes at interfaces with differently oriented substrates. Moreover, a rule was derived for predicting how interface corrugation and the existence and extent of subregions within moir6 supercells containing favorable sites for orbital mixing between h-BN monolayers and their supports depend on substrate symmetry. These general symmetry considerations can be applied to numerous 2D materials, including graphene, thereby enabling the prediction of how substrate choice determines the properties of these materials. Furthermore, they could also provide new routes for tuning 2D material properties and for developing nanotemplates showing different geometries for Krowing adsorbate superlattices.

关键词： hexagonal boron nitride graphene two-dimensional materials scanning tunneling microscopy moire superstructures nanotemplates

Nonlinear constrained optimization using the flexible tolerance method hybridized with different unconstrained methods

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Chinese Journal of Chemical Engineering 2017年第4期25卷 442-452页

作者： Alice Medeiros Lima antonio jose Goncalves Cruz Wu Hong Kwong Chemical Engineering Graduate Program Federal University of Sdo CarlosRodovia Washington Luizkm 235-5P310Sao CarlosSP 13565-905Brazil Department of Chemical Engineering Federal University of Sao CarlosRodovia Washington Luizkm 235-SP 310Silo CarlosSP 13565-905Brazil

This paper proposes the use of the flexible tolerance method(FTM) modified with scaling of variables and hybridized with different unconstrained optimization methods to solve real constrained optimization *** benchmark problems used to analyze the performance of the methods were taken from G-Suite *** original method(FTM) and other four proposed methods:(i) FTM with scaling of variables(FTMS),(ii) FTMS hybridized with BFGS(FTMS-BFGS),(iii) FTMS hybridized with modified Powell's method(FTMS-Powell)and(iv) FTMS hybridized with PSO(FTMS-PSO), were implemented. The success rates of the methods were 80%,100%, 75%, 95% and 85%, for FTM, FTMS, FTMS-BFGS, FTMS-Powell and FTMS-PSO, respectively. Numerical experiments including real constrained problems indicated that FTMS gave the best performance, followed by FTMSPowell and FTMS-PSO. Despite the inferior performance compared to FTMS and FTMS-Powell, the FTMS-PSO method presented some advantages since good different initial points could be obtained, which allow exploring different routes through the solution space and to escape from local optima. The proposed methods proved to be an effective way of improving the performance of the original FTM.

关键词： Flexible tolerance method Modified Powell’s method BFGS PSO Scaling Hybridization

Creativity and innovation:A contribution of behavioral economics

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International Journal of Innovation Studies 2019年第1期3卷 12-21页

作者： jose Chavaglia Neto jose antonio Filipe antonio Bento Caleiro Fundacao Getulio Vargas(EESP-FGV) Itapeva StreetSao Paulo01332-000Brazil Instituto Universitario de Lisboa(ISCTE-IUL) Information SciencesTechnologies and Architecture Research Center(ISTAR-IUL)Business Research Unit-IUL(BRU-IUL)Lisbon1649-026Portugal Departamento de Economia Universidade de EvoraLargo Dos Colegiais2Evora7002-554Portugal

Innovation in products and services is seen by scholars,by specialized media in management,and by some managers as the main currency in modern *** is because it allows high average market profits,fame for innovators,or brand growth,for ***,in practice,most managers still treat innovation as a secondary issue on their *** problem results from the inability of market professionals to analyze people inside and outside their *** is not possible to develop innovative products in a systematic way without treating this point ***,in this process,creativity is a necessary,but not necessarily sufficient,condition to be fulfilled and requires behavioral *** this context,it is believed that behavioral economics can make a sufficient contribution in the form of an analytical marketing tool by offering an analysis closer to human beings'reality,and,thus,allow a better understanding of people's behavior in the process of innovation in the market.

关键词： Behavioral economics Neuroeconomics Innovation Creativity

Random Batch Particle Methods for the Homogeneous Landau Equation

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Communications in Computational Physics 2022年第4期31卷 997-1019页

作者： jose antonio Carrillo Shi Jin Yijia Tang Mathematical Institute University of OxfordOxfordOX26GGUK School of Mathematical Sciences Institute of Natural SciencesMOE-LSCShanghai Jiao Tong UniversityShanghai200240P.R.China School of Mathematical Sciences Shanghai Jiao Tong UniversityShanghai200240P.R.China.

We consider in this paper randombatch particlemethods for efficiently solving the homogeneous Landau equation in plasma *** methods are stochastic variations of the particle methods proposed by Carrillo et al.[***.:X 7:100066,2020]using the random batch *** collisions only take place inside the small but randomly selected batches so that the computational cost is reduced to O(N)per time ***,our methods can preserve the conservation of mass,momentum,energy and the decay of *** numerical examples are performed to validate our methods.

关键词： Homogeneous Landau equation random batch particle method Coulomb collision