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A structural underpinning of the lower critical solution temperature (LCST) behavior behind temperature-switchable liquids 温度可变液体背后的低临界溶液温度 (LCST) 行为的结构基础
IF 18.9 1区 材料科学
Matter Pub Date : 2024-10-16 DOI: 10.1016/j.matt.2024.09.023
Ian H. Billinge, Gabriel D. Barbosa, Songsheng Tao, Maxwell W. Terban, C. Heath Turner, Simon J.L. Billinge, Ngai Yin Yip
{"title":"A structural underpinning of the lower critical solution temperature (LCST) behavior behind temperature-switchable liquids","authors":"Ian H. Billinge, Gabriel D. Barbosa, Songsheng Tao, Maxwell W. Terban, C. Heath Turner, Simon J.L. Billinge, Ngai Yin Yip","doi":"10.1016/j.matt.2024.09.023","DOIUrl":"https://doi.org/10.1016/j.matt.2024.09.023","url":null,"abstract":"In this study, we use state-of-the-art X-ray scattering and molecular dynamics to analyze amine-water mixtures that show the unusual lower critical solution temperature (LCST) behavior. The goal is to provide direct experimental evidence for the entropy-lowering molecular cluster formation hypothesized as necessary for LCST behavior. Differential wide-angle X-ray scattering and pair distribution analysis and small-angle X-ray scattering measurements were combined with molecular modeling and liquid-liquid equilibrium measurements, revealing direct experimental evidence for the hypothesis. However, the response of the amine phase to accommodating water is even more subtle than the simple hypothesis suggests, with the formation of robust nanoscale reverse micelles. The techniques developed in this paper can be expected to yield insights in the use of temperature-switchable liquids in solvent extraction and other separations, and the stabilization of organelles in living cells that do not have physical membranes but do require compositional gradients to operate.","PeriodicalId":388,"journal":{"name":"Matter","volume":"43 1","pages":""},"PeriodicalIF":18.9,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142439777","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Photo-electrochemical synergistically induced ion detrapping for electrochromic device rejuvenation 光电化学协同诱导离子脱附,实现电致变色器件年轻化
IF 18.9 1区 材料科学
Matter Pub Date : 2024-10-16 DOI: 10.1016/j.matt.2024.09.021
Qinqi Zhou, Peipei Shao, Renfu Zhang, Siyuan Huang, Yiwen Zhang, Ying Zhu, Menghan Yin, Gunnar A. Niklasson, Rui-Tao Wen
{"title":"Photo-electrochemical synergistically induced ion detrapping for electrochromic device rejuvenation","authors":"Qinqi Zhou, Peipei Shao, Renfu Zhang, Siyuan Huang, Yiwen Zhang, Ying Zhu, Menghan Yin, Gunnar A. Niklasson, Rui-Tao Wen","doi":"10.1016/j.matt.2024.09.021","DOIUrl":"https://doi.org/10.1016/j.matt.2024.09.021","url":null,"abstract":"Ion trapping in electrodes upon long-term cycling is found to be one of the main reasons for performance degradation in electrochromic devices. Galvanostatic and potentiostatic post-treatments can rejuvenate degraded electrochromic layers. However, these procedures require high oxidation potentials, which are neither safe for the electrode-electrolyte system nor compatible with the operation of a full device. In the present paper, we report that degraded electrochromic oxides can be rejuvenated by a photo-electrochemical synergistically induced ion detrapping procedure. The UV light-induced photocurrent assists ion detrapping and limits the applied potential to the safe range used for electrochromic switching. This approach has been demonstrated to be effective for several cathodic electrochromic oxides and can be directly implemented in a full device. Our findings provide new vistas for efforts to expand the lifespan of electrochromic devices and other ion intercalation-based devices.","PeriodicalId":388,"journal":{"name":"Matter","volume":"10 1","pages":""},"PeriodicalIF":18.9,"publicationDate":"2024-10-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142439779","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Large enhancement of properties in strained lead-free multiferroic solid solutions with strong deviation from Vegard’s law 应变无铅多铁氧体固溶体特性的大幅提升与维加定律的强烈偏差
IF 18.9 1区 材料科学
Matter Pub Date : 2024-10-15 DOI: 10.1016/j.matt.2024.09.018
Tao Wang, Min-Jie Zou, Dehe Zhang, Yu-Chieh Ku, Yawen Zheng, Shen Pan, Zhongqi Ren, Zedong Xu, Haoliang Huang, Wei Luo, Yunlong Tang, Lang Chen, Cheng-En Liu, Chun-Fu Chang, Sujit Das, Laurent Bellaiche, Yurong Yang, Xiu-Liang Ma, Chang-Yang Kuo, Xingjun Liu, Zuhuang Chen
{"title":"Large enhancement of properties in strained lead-free multiferroic solid solutions with strong deviation from Vegard’s law","authors":"Tao Wang, Min-Jie Zou, Dehe Zhang, Yu-Chieh Ku, Yawen Zheng, Shen Pan, Zhongqi Ren, Zedong Xu, Haoliang Huang, Wei Luo, Yunlong Tang, Lang Chen, Cheng-En Liu, Chun-Fu Chang, Sujit Das, Laurent Bellaiche, Yurong Yang, Xiu-Liang Ma, Chang-Yang Kuo, Xingjun Liu, Zuhuang Chen","doi":"10.1016/j.matt.2024.09.018","DOIUrl":"https://doi.org/10.1016/j.matt.2024.09.018","url":null,"abstract":"Efforts to combine the advantages of multiple systems to enhance functionalities through solid-solution design present a great challenge due to the constraint imposed by the classical Vegard’s law. Here, we successfully navigate this trade-off by leveraging the synergistic effect of chemical doping and strain engineering in the solid-solution system of (1-<em>x</em>)BiFeO<sub>3</sub>-<em>x</em>BaTiO<sub>3</sub>. Unlike bulks, a significant deviation from Vegard’s law accompanied by enhanced multiferroism is observed in strained solid-solution epitaxial films, where we achieve a pronounced tetragonality (∼1.1), enhanced saturated magnetization (∼12 emu/cm<sup>3</sup>), substantial polarization (∼107 μC/cm<sup>2</sup>), and high ferroelectric Curie temperature (∼880°C), all while maintaining impressively low leakage current. These characteristics surpass the properties of their parent BiFeO<sub>3</sub> and BaTiO<sub>3</sub> films. Moreover, the superior ferroelectricity has never been reported in corresponding bulks (e.g., <em>P</em> ∼5 μC/cm<sup>2</sup> and <em>T</em><sub>C</sub> ∼300°C for bulk, with <em>x</em> = 0.5). These findings underscore the potential of strained (1-<em>x</em>)BiFeO<sub>3</sub>-<em>x</em>BaTiO<sub>3</sub> films as lead-free, room temperature multiferroics.","PeriodicalId":388,"journal":{"name":"Matter","volume":"43 1","pages":""},"PeriodicalIF":18.9,"publicationDate":"2024-10-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142436259","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Fabrication of bulk single crystals via texture-engineered grain growth 通过纹理工程晶粒生长制造块状单晶体
IF 18.9 1区 材料科学
Matter Pub Date : 2024-10-15 DOI: 10.1016/j.matt.2024.09.019
He Li, Feng Zhao, Maowen Liu, Dasheng Wei, Yan Gao, Chaoli Ma, Ruixiao Zheng, Bin Chen
{"title":"Fabrication of bulk single crystals via texture-engineered grain growth","authors":"He Li, Feng Zhao, Maowen Liu, Dasheng Wei, Yan Gao, Chaoli Ma, Ruixiao Zheng, Bin Chen","doi":"10.1016/j.matt.2024.09.019","DOIUrl":"https://doi.org/10.1016/j.matt.2024.09.019","url":null,"abstract":"Single crystals have grain boundary-free structure and possess superior properties; thus, they are in great demand in industry. Conventional melt-based single-crystal growth methods are dominated by strict and complicated processes, usually leading to small and expensive single crystals. Here, we report a solid-based approach, namely “texture-engineered grain growth,” for preparing bulk single crystals in a controllable and cost-efficient manner. Using copper as an example, we show that deformation texturing can effectively induce abnormal grain growth of cold-drawn copper bars during recrystallization, in which {111} grains grow preferably by coalescing neighboring small grains. Moreover, the applied temperature gradient enables the as-formed abnormally large grain to act as a seeding crystal to expand directionally throughout the entire textured copper bar, readily converting the textured polycrystals into a bulk single crystal. The technique is also applicable to the growth of bulk single-crystal nickel. The texture-induced monocrystallization strategy would advance large-scale manufacturing and applications of bulk single crystals.","PeriodicalId":388,"journal":{"name":"Matter","volume":"230 1","pages":""},"PeriodicalIF":18.9,"publicationDate":"2024-10-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142436290","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Cationic ligation guides quantum-well formation in layered hybrid perovskites 阳离子连接引导层状混合过氧化物中量子阱的形成
IF 18.9 1区 材料科学
Matter Pub Date : 2024-10-11 DOI: 10.1016/j.matt.2024.09.010
Kasra Darabi, Mihirsinh Chauhan, Boyu Guo, Jiantao Wang, Dovletgeldi Seyitliyev, Fazel Bateni, Tonghui Wang, Masoud Ghasemi, Laine Taussig, Nathan Woodward, Xiang-Bin Han, Evgeny O. Danilov, Ruipeng Li, Xiaotong Li, Milad Abolhasani, Kenan Gundogdu, Aram Amassian
{"title":"Cationic ligation guides quantum-well formation in layered hybrid perovskites","authors":"Kasra Darabi, Mihirsinh Chauhan, Boyu Guo, Jiantao Wang, Dovletgeldi Seyitliyev, Fazel Bateni, Tonghui Wang, Masoud Ghasemi, Laine Taussig, Nathan Woodward, Xiang-Bin Han, Evgeny O. Danilov, Ruipeng Li, Xiaotong Li, Milad Abolhasani, Kenan Gundogdu, Aram Amassian","doi":"10.1016/j.matt.2024.09.010","DOIUrl":"https://doi.org/10.1016/j.matt.2024.09.010","url":null,"abstract":"Layered hybrid perovskites (LHPs) have emerged as promising reduced-dimensional semiconductors for next-generation photonic and energy applications, wherein controlling the size, orientation, and distribution of quantum wells (QWs) is of paramount importance. Here, we reveal that bulky molecular spacers act as crystal-terminating ligands to form colloidal nanoplatelets (NPLs) during early stages of LHP formation. NPLs template the crystallization of LHPs. Using multi-modal diagnostics, we prove that NPLs ripen and grow, playing a decisive role in the time evolution of QW size, population distribution, and orientation. We demonstrate antisolvent drip interrupts NPL ripening and thereby controls QW orientation, population, and energy cascades within LHP films. Using this approach, we achieve low-threshold amplified emission (AE) with remarkable reproducibility. We further introduce synthesized NPLs in the antisolvent step of 3D perovskites to control facet orientation and achieve enhanced efficiency and stability in wide-bandgap solar-cell devices compared to untextured controls.","PeriodicalId":388,"journal":{"name":"Matter","volume":"26 1","pages":""},"PeriodicalIF":18.9,"publicationDate":"2024-10-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142405548","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Thermally induced structural evolution and nanoscale interfacial dynamics in Bi-Sb-Te layered nanostructures 铋锑碲层状纳米结构中的热诱导结构演化和纳米级界面动力学
IF 17.3 1区 材料科学
Matter Pub Date : 2024-10-02 DOI: 10.1016/j.matt.2024.08.006
Parivash Moradifar , Tao Wang , Nadire Nayir , Tiva Sharifi , Ke Wang , Pulickel Ajayan , Adri C.T. van Duin , Nasim Alem
{"title":"Thermally induced structural evolution and nanoscale interfacial dynamics in Bi-Sb-Te layered nanostructures","authors":"Parivash Moradifar ,&nbsp;Tao Wang ,&nbsp;Nadire Nayir ,&nbsp;Tiva Sharifi ,&nbsp;Ke Wang ,&nbsp;Pulickel Ajayan ,&nbsp;Adri C.T. van Duin ,&nbsp;Nasim Alem","doi":"10.1016/j.matt.2024.08.006","DOIUrl":"10.1016/j.matt.2024.08.006","url":null,"abstract":"<div><div>Layered chalcogenides, including Bi-Sb-Te ternary alloys and heterostructures, are renowned as thermoelectric and topological insulators and have recently been highlighted as plasmonic building blocks beyond noble metals. We conduct joint <em>in situ</em> transmission electron microscopy and density functional theory calculations to investigate the temperature-dependent nanoscale dynamics and interfacial properties, identifying the role of native defects and edge configurations in the anisotropic sublimation of Bi<sub>2</sub>Te<sub>3</sub>-Sb<sub>2</sub>Te<sub>3</sub> heterostructures and Sb<sub>2-x</sub>Bi<sub>x</sub>Te<sub>3</sub> alloys. We report structural dynamics, including edge evolution, layer-by-layer sublimation, and the formation and coalescence of thermally induced polygonal nanopores. These nanopores are initiated by preferential dissociation of tellurium, reducing thermal stability in heterostructures. Triangular and quasi-hexagonal configurations dominate nanopore structures in heterostructures. Our calculations reveal antisite defects (Te<sub>Sb</sub> and Te<sub>Bi</sub>) as key players in defect-assisted sublimation. These findings enhance our understanding of nanoscale dynamics and assist in designing tunable low-dimensional chalcogenides.</div></div>","PeriodicalId":388,"journal":{"name":"Matter","volume":"7 10","pages":"Pages 3672-3687"},"PeriodicalIF":17.3,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142158696","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Growth and stabilization of cubic FAPbI3: On the interaction between phosphonic acids and co-evaporated perovskites 立方体 FAPbI3 的生长和稳定:膦酸与共蒸发过氧化物之间的相互作用
IF 17.3 1区 材料科学
Matter Pub Date : 2024-10-02 DOI: 10.1016/j.matt.2024.09.007
Suzana Kralj , Monica Morales-Masis
{"title":"Growth and stabilization of cubic FAPbI3: On the interaction between phosphonic acids and co-evaporated perovskites","authors":"Suzana Kralj ,&nbsp;Monica Morales-Masis","doi":"10.1016/j.matt.2024.09.007","DOIUrl":"10.1016/j.matt.2024.09.007","url":null,"abstract":"<div><div>The cubic (α-) phase stabilization of FAPbI<sub>3</sub> is of high interest owing to its ideal 1.48 eV band gap. However, controlled incorporation of formamidinium iodide (FAI) in the film and formation of the non-photoactive phase (δ-FAPbI<sub>3</sub>) are challenges of co-evaporated films. This preview highlights two recent works, where interfacial phosphonic acid functional groups enable controlled FAI incorporation and α-FAPbI<sub>3</sub> stabilization of co-evaporated perovskite films.</div></div>","PeriodicalId":388,"journal":{"name":"Matter","volume":"7 10","pages":"Pages 3238-3240"},"PeriodicalIF":17.3,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142363171","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Multifunctional conductive organohydrogel with environmental tolerance for flexible wearable devices 用于柔性可穿戴设备的具有环境耐受性的多功能导电有机水凝胶
IF 17.3 1区 材料科学
Matter Pub Date : 2024-10-02 DOI: 10.1016/j.matt.2024.08.009
Qi Zheng , Wen-Qiang Cao , Mao-Sheng Cao
{"title":"Multifunctional conductive organohydrogel with environmental tolerance for flexible wearable devices","authors":"Qi Zheng ,&nbsp;Wen-Qiang Cao ,&nbsp;Mao-Sheng Cao","doi":"10.1016/j.matt.2024.08.009","DOIUrl":"10.1016/j.matt.2024.08.009","url":null,"abstract":"<div><div>Flexible wearable devices require hydrogels to have environmental tolerance ability. In this Preview, we highlight an excellent example of designing double-network organohydrogels with electromagnetic interference shielding, mechanical properties and environmental tolerance by introducing specific ions and glycerol.</div></div>","PeriodicalId":388,"journal":{"name":"Matter","volume":"7 10","pages":"Pages 3240-3242"},"PeriodicalIF":17.3,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142363172","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Designing complex concentrated alloys with quantum machine learning and language modeling 利用量子机器学习和语言建模设计复杂的浓缩合金
IF 17.3 1区 材料科学
Matter Pub Date : 2024-10-02 DOI: 10.1016/j.matt.2024.05.035
{"title":"Designing complex concentrated alloys with quantum machine learning and language modeling","authors":"","doi":"10.1016/j.matt.2024.05.035","DOIUrl":"10.1016/j.matt.2024.05.035","url":null,"abstract":"<div><div><span>Designing novel complex concentrated alloys (CCAs) is an essential topic in materials science. However, due to the complicated high-dimensional component-property relationship, tuning material properties by researchers’ experience is challenging, even when guided by physical or empirical rules. Here, we adopt quantum computing (QC) technology and machine learning models to provide a proof-of-concept application of QC in physical metallurgy. We propose a quantum support vector machine (QSVM) model to predict single-phase CCAs. We show that fine-tuned quantum kernels with entanglement deliver promising performance, with a maximum accuracy of 89.4%. The QSVM model is then used to identify 1,741 lightweight CCAs jointly with a new text-mining-based method. Meanwhile, we devise a controllable approach to study the effect of noise on model performance and find that the noise level needs to be minimized for high-performance QSVM models. This study provides a practical and general approach to designing CCAs based on </span>quantum technologies.</div></div>","PeriodicalId":388,"journal":{"name":"Matter","volume":"7 10","pages":"Pages 3433-3446"},"PeriodicalIF":17.3,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141436107","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Unveiling the photoluminescence mechanisms of carbon dots through tunable near-infrared dual-wavelength lasing 通过可调近红外双波长激光揭示碳点的光致发光机制
IF 17.3 1区 材料科学
Matter Pub Date : 2024-10-02 DOI: 10.1016/j.matt.2024.06.011
{"title":"Unveiling the photoluminescence mechanisms of carbon dots through tunable near-infrared dual-wavelength lasing","authors":"","doi":"10.1016/j.matt.2024.06.011","DOIUrl":"10.1016/j.matt.2024.06.011","url":null,"abstract":"<div><div><span><span>Multi-wavelength lasers are urgently required for integrated multi-channel optoelectronic<span> applications. Carbon dots (CDs) show promise as laser devices due to their multiple </span></span>photoluminescence centers, modifiable structure, and exceptional gain performance. In this study, we achieved reversible switchable dual-wavelength laser emission in the near-infrared (NIR) regions using </span><em>o</em><span>-phenylenediamine (OPD)-derived CDs with fine-tuning capabilities through concentration or pH regulation. Additionally, by comparing the laser properties of its fluorophore<span> 5,14-dihydroquinoxalino[2,3-b] phenazine<span><span> (DHQP), we established a model for the CDs. DHQP confined on the surface of CDs provides aggregation sites, conjugated carbon nuclei promote multiple scattering and enhance light amplification, and whole CDs exhibit a cross-linked confined enhanced emission effect with higher photoluminescence (PL) </span>quantum yield (PLQY), more stable laser emission, and lower laser threshold. This study not only offers valuable insights into the PL mechanisms of CDs but also demonstrates a promising direction for rational design of tunable multi-wavelength laser gain materials.</span></span></span></div></div>","PeriodicalId":388,"journal":{"name":"Matter","volume":"7 10","pages":"Pages 3518-3536"},"PeriodicalIF":17.3,"publicationDate":"2024-10-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"141489687","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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