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Device engineering of organic solar cells based on a boron subphthalocyanine electron donor molecule 基于亚酞菁硼电子给体分子的有机太阳能电池器件工程
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-21 DOI: 10.1088/2515-7639/acada2
Mehrad Ahmadpour, M. Prete, Um Kanta Aryal, A. U. Petersen, Mariam Ahmad, H.-G. Rubahn, Malte F. Jespersen, K. Mikkelsen, V. Turkovic, M. Nielsen, M. Madsen
A boron subphthalocyanine molecule has been employed as a novel electron donor in organic solar cells (OPVs), and optimized in terms of composition and device structure in small molecule solar cells. It is demonstrated that the power conversion efficiency (PCE) of the devices obtained by solution-processing in bulk heterojunction solar cells could be improved by one order of magnitude by changing the fabrication method to vacuum deposition, which promotes a better morphology in the OPV active layers. Importantly, upon insertion of an additional pristine C70 thin interlayer between the active layer and the hole transport layer the PCE was further improved, highlighting the importance of interfacial layer engineering in such subphthalocyanine small molecule OPVs.
将一种亚酞菁硼分子作为新型电子给体应用于有机太阳能电池中,并对其组成和器件结构进行了优化。结果表明,将制备方法改为真空沉积,可将采用溶液法制备的异质结太阳能电池器件的功率转换效率提高一个数量级,从而改善了OPV有源层的形貌。重要的是,在活性层和空孔传输层之间插入额外的原始C70薄夹层后,PCE得到了进一步改善,突出了界面层工程在这种亚酞菁小分子opv中的重要性。
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引用次数: 0
Biomaterials of human source for 3D printing strategies 人源生物材料的3D打印策略
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-21 DOI: 10.1088/2515-7639/acada1
João Rocha Maia, R. Sobreiro‐Almeida, F. Cleymand, J. Mano
Three-dimensional printing has risen in recent years as a promising approach that fast-tracked the biofabrication of tissue engineering constructs that most resemble utopian tissue/organ replacements for precision medicine. Additionally, by using human-sourced biomaterials engineered towards optimal rheological proprieties of extrudable inks, the best possible scaffolds can be created. These can encompass native structure and function with a low risk of rejection, enhancing overall clinical outcomes; and even be further optimized by engaging in information- and computer-driven design workflows. This paper provides an overview of the current efforts in achieving ink’s necessary rheological and print performance proprieties towards biofabrication from human-derived biomaterials. The most notable step for arranging such characteristics to make biomaterials inks are the employed crosslinking strategies, for which examples are discussed. Lastly, this paper illuminates the state-of-the-art of the most recent literature on already used human-sourced inks; with a final emphasis on future perspectives on the field.
近年来,三维打印作为一种很有前途的方法已经兴起,它可以快速跟踪组织工程结构的生物制造,最类似于精确医学的乌托邦组织/器官替代。此外,通过使用人类来源的生物材料来设计可挤出油墨的最佳流变特性,可以创建最好的支架。这些可以包括低排斥风险的天然结构和功能,提高整体临床结果;甚至通过参与信息和计算机驱动的设计工作流程来进一步优化。本文概述了目前在实现墨水必要的流变学和打印性能特性方面的努力,以实现来自人类的生物材料的生物制造。安排这些特性以制造生物材料油墨的最显著步骤是所采用的交联策略,对此进行了讨论。最后,本文阐明了已经使用的人造墨水的最新文献的最新进展;最后强调该领域的未来前景。
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引用次数: 4
Orthorhombic distortion and rectangular skyrmion crystal in a centrosymmetric tetragonal host 中心对称四边形主体中的正交畸变和矩形斯基子晶体
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-14 DOI: 10.1088/2515-7639/acab89
S. Hayami
We theoretically investigate the stability of a rectangular skyrmion crystal without fourfold rotational symmetry under an orthorhombic distortion in centrosymmetric tetragonal magnets. The results are obtained by numerically simulated annealing for an effective spin model with competing interactions in momentum space and magnetic anisotropy. By constructing the low-temperature phase diagram while changing the interaction ratio arising from the orthorhombic distortion, we find that the rectangular skyrmion crystal remains stable in an external magnetic field against distortion. We show that the degree of fourfold rotational symmetry tends to recover when the magnetic field is increased. The relevance to the skyrmion-hosting material EuAl4 is also discussed.
从理论上研究了中心对称四边形磁体中无四重旋转对称的矩形斯基子晶体在正交畸变下的稳定性。通过数值模拟退火得到了具有动量空间竞争相互作用和磁各向异性的有效自旋模型。在改变正交畸变引起的相互作用比的情况下,通过构建低温相图,我们发现矩形斯基米子晶体在外磁场中对畸变保持稳定。我们发现,当磁场增加时,四重旋转对称的程度趋于恢复。还讨论了与skyrmicon承载材料EuAl4的相关性。
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引用次数: 7
Roadmap on nanomedicine for the central nervous system 中枢神经系统纳米医学路线图
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-14 DOI: 10.1088/2515-7639/acab88
G. Ciofani, M. Campisi, C. Mattu, R. Kamm, V. Chiono, A. M. Raynold, J. S. Freitas, Eugenio Redolfi Riva, S. Micera, C. Pucci, F. Novio, J. Lorenzo, D. Ruíz-Molina, Giulia Sierri, F. Re, Hannah Wunderlich, Prachi Kumari, K. Kozielski, Mounia Chami, Attilio Marino, Lino Ferreira
In recent years, a great deal of effort has been undertaken with regards to treatment of pathologies at the level of the central nervous system (CNS). Here, the presence of the blood-brain barrier acts as an obstacle to the delivery of potentially effective drugs and makes accessibility to, and treatment of, the CNS one of the most significant challenges in medicine. In this Roadmap article, we present the status of the timeliest developments in the field, and identify the outstanding challenges and opportunities that exist. The format of the Roadmap, whereby experts in each discipline share their viewpoint and present their vision, reflects the dynamic and multidisciplinary nature of this research area, and is intended to generate dialogue and collaboration across traditional subject areas. It is stressed here that this article is not intended to act as a comprehensive review article, but rather an up-to-date and forward-looking summary of research methodologies pertaining to the treatment of pathologies at the level of the CNS.
近年来,在中枢神经系统(CNS)水平的病理治疗方面进行了大量的努力。在这里,血脑屏障的存在阻碍了潜在有效药物的输送,使中枢神经系统的可及性和治疗成为医学上最重大的挑战之一。在这篇路线图文章中,我们介绍了该领域最及时的发展现状,并确定了存在的突出挑战和机遇。路线图的格式反映了该研究领域的动态和多学科性质,旨在促进传统学科领域之间的对话和合作,每个学科的专家借此分享他们的观点并提出他们的愿景。这里要强调的是,这篇文章不打算作为一个全面的评论文章,而是一个最新的和前瞻性的研究方法的总结与病理治疗在中枢神经系统的水平。
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引用次数: 1
Fabrication of high-surface-area, SiO2 supported polyimide carbon aerogel microspheres: electrochemical application 高表面积SiO2负载聚酰亚胺碳气凝胶微球的制备:电化学应用
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-09 DOI: 10.1088/2515-7639/acaa59
Shin-Chih Liu, Jianqi Ji, Yixing Wang, Cenqi Yan, Huitao Bai, Jiaqiang Qin, Pei Cheng
A series of polyimide (PI)/SiO2 aerogel microspheres were prepared by using polyamide acid salt and hydrolyzed tetraethyl orthosilicate based on the reverse-phase emulsion method. Then, PI/SiO2 aerogel microspheres were carbonized and etched to obtain carbon aerogel microspheres (CAMs). Scanning electron microscope, transmission electron microscope and nitrogen isothermal adsorption were used to characterize the micro-morphology and pore structure of the microspheres; and electrochemical workstation was used to test the electrochemical performance of the CAMs. The results showed that CAMs with different pore structures and specific surface area were obtained by adjusting the content of SiO2. Highest specific surface area of 1166.9 m2 g−1 and a total pore volume of 1.2369 cm3 g−1 were achieved at a SiO2 content of 50%. When used as the electrode materials for supercapacitors, these CAMs demonstrated a maximum specific capacitance of 125.1 F g−1 in a three-electrode system and a maximum capacitance of 53.3% at 30 A g−1. This article provides a new strategy for the preparation of CAMs with high specific surface area by using linear PI precursor and SiO2 support skeleton.
以聚酰胺酸盐和水解正硅酸四乙酯为原料,采用反相乳化法制备了一系列聚酰亚胺/二氧化硅气凝胶微球。然后对PI/SiO2气凝胶微球进行碳化和蚀刻,得到碳气凝胶微球(CAMs)。采用扫描电镜、透射电镜和氮气等温吸附对微球的微观形貌和孔隙结构进行表征;电化学工作站对cam的电化学性能进行了测试。结果表明:通过调整SiO2的含量,可以得到具有不同孔结构和比表面积的cam;SiO2含量为50%时,其最大比表面积为1166.9 m2 g−1,总孔容为1.2369 cm3 g−1。当用作超级电容器的电极材料时,这些cam在三电极系统中的最大比电容为125.1 F g−1,在30 a g−1时的最大比电容为53.3%。本文提出了一种利用线性PI前驱体和SiO2支撑骨架制备高比表面积cam的新策略。
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引用次数: 0
Corrigendum: Interfacial spin–orbit torques and magnetic anisotropy in WSe2/permalloy bilayers (2021 J. Phys. Mater. 4 04LT01) 勘误:WSe2/permalloy双层层的界面自旋轨道扭矩和磁各向异性[j]。(4)
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-07 DOI: 10.1088/2515-7639/aca71c
J. Hidding, Sytze H Tirion, J. Momand, A. Kaverzin, M. Mostovoy, B. V. van Wees, B. Kooi, M. Guimarães
Upon further analysis of the data
根据对数据的进一步分析
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引用次数: 0
Constructing hierarchical porous structure in microsized silicon/carbon nanotubes composite anode with LiF-rich solid-electrolyte interfaces for highly stable lithium-ion batteries 在高稳定性锂离子电池中构建具有富liff固-电解质界面的微尺寸硅/碳纳米管复合阳极层次化多孔结构
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-06 DOI: 10.1088/2515-7639/aca936
Meiying Liang, Ji Liu, Ailis O'Shea, V. Nicolosi
Lithium-ion batteries (LIBs) with silicon microparticle anodes provide a high capacity, low cost, low environmental impact, and ease of production. However, the rapid capacity degradation and low Coulombic efficiency (CE) are impediments to their further development and commercialization, which are mainly caused by large volume variation and unstable solid–electrolyte interface (SEI) of silicon. To break this bottleneck, here, we demonstrate that designing silicon microparticles with nanoporous structure (PSi) and confining the PSi in the carbon nanotube (CNT) segregated network can effectively suppress the volume expansion of silicon, enabling the fabrication of high-performance electrodes. The rate capability and cycling performance of the electrode are further improved by creating a hierarchical open porous structure for the PSi-CNT composite anodes via freeze drying. In addition, the mixTHF electrolyte was employed to get a thin and uniform SEI, which can reduce the breakage of SEI during cycling and improve the CE and stability of the LIBs. As a result, the PSi-CNT composite anode delivers a high specific capacity of 3210.1 mAh g−1 at 1/15 °C rate and an initial Coulombic efficiency of 87.3%. After 100 cycles, the capacity could be maintained at over 2000 mAh g−1 with 99.5% CE. In addition, hierarchical porous structured PSi-CNT composites exhibit excellent rate performance, the specific capacity could reach 2264.5 mAh g−1 at 5 °C rate. The work suggests several effective solutions that could be used to facilitate the future commercialization of silicon anodes.
具有硅微粒阳极的锂离子电池(lib)具有高容量、低成本、低环境影响和易于生产的特点。然而,由于硅的体积变化大、固液界面不稳定,导致容量退化快、库仑效率低,阻碍了其进一步发展和商业化。为了打破这一瓶颈,我们证明了设计具有纳米孔结构(PSi)的硅微粒并将PSi限制在碳纳米管(CNT)隔离网络中可以有效抑制硅的体积膨胀,从而实现高性能电极的制造。通过冷冻干燥为PSi-CNT复合阳极创建分层开放多孔结构,进一步提高了电极的速率能力和循环性能。此外,采用混合thf电解液制备了薄而均匀的SEI,减少了SEI在循环过程中的断裂,提高了lib的CE和稳定性。因此,PSi-CNT复合阳极在1/15°C的速率下具有3210.1 mAh g - 1的高比容量和87.3%的初始库仑效率。经过100次循环后,电池容量可保持在2000 mAh g−1以上,CE为99.5%。此外,层次化多孔结构PSi-CNT复合材料表现出优异的倍率性能,在5°C倍率下比容量可达到2264.5 mAh g−1。这项工作提出了几种有效的解决方案,可用于促进硅阳极的未来商业化。
{"title":"Constructing hierarchical porous structure in microsized silicon/carbon nanotubes composite anode with LiF-rich solid-electrolyte interfaces for highly stable lithium-ion batteries","authors":"Meiying Liang, Ji Liu, Ailis O'Shea, V. Nicolosi","doi":"10.1088/2515-7639/aca936","DOIUrl":"https://doi.org/10.1088/2515-7639/aca936","url":null,"abstract":"Lithium-ion batteries (LIBs) with silicon microparticle anodes provide a high capacity, low cost, low environmental impact, and ease of production. However, the rapid capacity degradation and low Coulombic efficiency (CE) are impediments to their further development and commercialization, which are mainly caused by large volume variation and unstable solid–electrolyte interface (SEI) of silicon. To break this bottleneck, here, we demonstrate that designing silicon microparticles with nanoporous structure (PSi) and confining the PSi in the carbon nanotube (CNT) segregated network can effectively suppress the volume expansion of silicon, enabling the fabrication of high-performance electrodes. The rate capability and cycling performance of the electrode are further improved by creating a hierarchical open porous structure for the PSi-CNT composite anodes via freeze drying. In addition, the mixTHF electrolyte was employed to get a thin and uniform SEI, which can reduce the breakage of SEI during cycling and improve the CE and stability of the LIBs. As a result, the PSi-CNT composite anode delivers a high specific capacity of 3210.1 mAh g−1 at 1/15 °C rate and an initial Coulombic efficiency of 87.3%. After 100 cycles, the capacity could be maintained at over 2000 mAh g−1 with 99.5% CE. In addition, hierarchical porous structured PSi-CNT composites exhibit excellent rate performance, the specific capacity could reach 2264.5 mAh g−1 at 5 °C rate. The work suggests several effective solutions that could be used to facilitate the future commercialization of silicon anodes.","PeriodicalId":16520,"journal":{"name":"Journal of Nonlinear Optical Physics & Materials","volume":"15 1","pages":""},"PeriodicalIF":2.7,"publicationDate":"2022-12-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"75443777","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Charge transport in single polymer fiber transistors in the sub-100 nm regime: temperature dependence and Coulomb blockade 亚100nm下单聚合物光纤晶体管中的电荷输运:温度依赖性和库仑阻塞
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-12-02 DOI: 10.1088/2515-7639/aca82f
Jakob Lenz, M. Statz, K. Watanabe, T. Taniguchi, F. Ortmann, R. Weitz
Even though charge transport in semiconducting polymers is of relevance for a number of potential applications in (opto-)electronic devices, the fundamental mechanism of how charges are transported through organic polymers that are typically characterized by a complex nanostructure is still open. One of the challenges which we address here, is how to gain controllable experimental access to charge transport at the sub-100 nm lengthscale. To this end charge transport in single poly(diketopyrrolopyrrole-terthiophene) fiber transistors, employing two different solid gate dielectrics, a hybrid Al2O3/self-assembled monolayer and hexagonal boron nitride, is investigated in the sub-50 nm regime using electron-beam contact patterning. The electrical characteristics exhibit near ideal behavior at room temperature which demonstrates the general feasibility of the nanoscale contacting approach, even though the channels are only a few nanometers in width. At low temperatures, we observe nonlinear behavior in the current–voltage characteristics in the form of Coulomb diamonds which can be explained by the formation of an array of multiple quantum dots at cryogenic temperatures.
尽管半导体聚合物中的电荷传输与光电器件中的许多潜在应用相关,但电荷如何通过具有复杂纳米结构的有机聚合物传输的基本机制仍然是开放的。我们在这里要解决的挑战之一,是如何在100纳米以下的尺度上获得可控制的电荷输运实验。为此,采用两种不同的固体栅极介质(Al2O3/自组装的混合单层和六方氮化硼),利用电子束接触图研究了亚50 nm区域内单聚(双酮吡咯-噻吩)光纤晶体管中的电荷输运。电学特性在室温下表现出接近理想的行为,这证明了纳米级接触方法的总体可行性,即使通道只有几纳米宽。在低温下,我们观察到库仑钻石形式的电流-电压特性的非线性行为,这可以用在低温下形成的多个量子点阵列来解释。
{"title":"Charge transport in single polymer fiber transistors in the sub-100 nm regime: temperature dependence and Coulomb blockade","authors":"Jakob Lenz, M. Statz, K. Watanabe, T. Taniguchi, F. Ortmann, R. Weitz","doi":"10.1088/2515-7639/aca82f","DOIUrl":"https://doi.org/10.1088/2515-7639/aca82f","url":null,"abstract":"Even though charge transport in semiconducting polymers is of relevance for a number of potential applications in (opto-)electronic devices, the fundamental mechanism of how charges are transported through organic polymers that are typically characterized by a complex nanostructure is still open. One of the challenges which we address here, is how to gain controllable experimental access to charge transport at the sub-100 nm lengthscale. To this end charge transport in single poly(diketopyrrolopyrrole-terthiophene) fiber transistors, employing two different solid gate dielectrics, a hybrid Al2O3/self-assembled monolayer and hexagonal boron nitride, is investigated in the sub-50 nm regime using electron-beam contact patterning. The electrical characteristics exhibit near ideal behavior at room temperature which demonstrates the general feasibility of the nanoscale contacting approach, even though the channels are only a few nanometers in width. At low temperatures, we observe nonlinear behavior in the current–voltage characteristics in the form of Coulomb diamonds which can be explained by the formation of an array of multiple quantum dots at cryogenic temperatures.","PeriodicalId":16520,"journal":{"name":"Journal of Nonlinear Optical Physics & Materials","volume":"115 1","pages":""},"PeriodicalIF":2.7,"publicationDate":"2022-12-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"80858186","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Critical dopant concentrations govern integer and fractional charge-transfer phases in doped P3HT 临界掺杂浓度决定了掺杂P3HT的整数和分数电荷转移相
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-11-29 DOI: 10.1088/2515-7639/aca71e
Hannes Hase, Melissa Berteau-Rainville, Somaiyeh Charoughchi, W. Bodlos, E. Orgiu, I. Salzmann
The conjugated polymer poly(3-hexylthiophene) (P3HT) p-doped with the strong acceptor tetrafluorotetracyanoquinodimethane (F4TCNQ) is known to undergo ion-pair (IPA) formation, i.e. integer-charge transfer, and, as only recently reported, can form ground state charge-transfer complexes (CPXs) as a competing process, yielding fractional charge transfer. As these fundamental charge-transfer phenomena differently affect doping efficiency and, thus, organic-semiconductor device performance, possible factors governing their occurrence have been under investigation ever since. Here, we focus on the role of a critical dopant concentration deciding over IPA- or CPX-dominated regimes. Employing a broad, multi-technique approach, we compare the doping of P3HT by F4TCNQ and its weaker derivatives F2TCNQ, FTCNQ, and TCNQ, combining experiments with semi-classical modeling. IPA, CPX, and neutral-dopant ratios (estimated from vibrational absorption spectroscopy) together with electron affinity and ionization energy values (deduced from cyclic voltammetry) allow calculating the width of a Gaussian density of states (DOS) relating to the highest occupied molecular orbital in P3HT. While a broader DOS indicates energetic disorder, we use grazing-incidence x-ray diffraction to assess spatial order. Our findings consider the proposal of nucleation driving IPA formation and we hypothesize a certain host-dopant stoichiometry to be key for the formation of a crystalline CPX phase.
已知与强受体四氟四氰喹诺二甲烷(F4TCNQ)掺杂的共轭聚合物聚(3-己基噻吩)(P3HT)可以发生离子对(IPA)形成,即整数电荷转移,并且最近才报道,可以形成基态电荷转移配合物(CPXs)作为竞争过程,产生少量电荷转移。由于这些基本电荷转移现象以不同的方式影响掺杂效率,从而影响有机半导体器件的性能,因此控制它们发生的可能因素一直在研究中。在这里,我们重点研究了关键掺杂浓度对IPA或cpx主导体系的决定作用。采用广泛的、多技术的方法,我们比较了F4TCNQ及其弱衍生物F2TCNQ、FTCNQ和TCNQ对P3HT的掺杂,结合实验和半经典建模。IPA, CPX和中性掺杂比(从振动吸收光谱估计)以及电子亲和和电离能值(从循环伏安法推断)允许计算与P3HT中最高占据分子轨道相关的高斯态密度(DOS)的宽度。而更广泛的DOS表示能量紊乱,我们使用掠入射x射线衍射来评估空间秩序。我们的发现考虑了成核驱动IPA形成的提议,我们假设一定的宿主掺杂化学计量是结晶CPX相形成的关键。
{"title":"Critical dopant concentrations govern integer and fractional charge-transfer phases in doped P3HT","authors":"Hannes Hase, Melissa Berteau-Rainville, Somaiyeh Charoughchi, W. Bodlos, E. Orgiu, I. Salzmann","doi":"10.1088/2515-7639/aca71e","DOIUrl":"https://doi.org/10.1088/2515-7639/aca71e","url":null,"abstract":"The conjugated polymer poly(3-hexylthiophene) (P3HT) p-doped with the strong acceptor tetrafluorotetracyanoquinodimethane (F4TCNQ) is known to undergo ion-pair (IPA) formation, i.e. integer-charge transfer, and, as only recently reported, can form ground state charge-transfer complexes (CPXs) as a competing process, yielding fractional charge transfer. As these fundamental charge-transfer phenomena differently affect doping efficiency and, thus, organic-semiconductor device performance, possible factors governing their occurrence have been under investigation ever since. Here, we focus on the role of a critical dopant concentration deciding over IPA- or CPX-dominated regimes. Employing a broad, multi-technique approach, we compare the doping of P3HT by F4TCNQ and its weaker derivatives F2TCNQ, FTCNQ, and TCNQ, combining experiments with semi-classical modeling. IPA, CPX, and neutral-dopant ratios (estimated from vibrational absorption spectroscopy) together with electron affinity and ionization energy values (deduced from cyclic voltammetry) allow calculating the width of a Gaussian density of states (DOS) relating to the highest occupied molecular orbital in P3HT. While a broader DOS indicates energetic disorder, we use grazing-incidence x-ray diffraction to assess spatial order. Our findings consider the proposal of nucleation driving IPA formation and we hypothesize a certain host-dopant stoichiometry to be key for the formation of a crystalline CPX phase.","PeriodicalId":16520,"journal":{"name":"Journal of Nonlinear Optical Physics & Materials","volume":"23 1","pages":""},"PeriodicalIF":2.7,"publicationDate":"2022-11-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"82062530","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Magnetotransport as a probe for the interplay between Sm and Fe magnetism in SmFeAsO 磁输运作为SmFeAsO中Sm和Fe磁性相互作用的探针
IF 2.7 4区 物理与天体物理 Q2 OPTICS Pub Date : 2022-11-29 DOI: 10.1088/2515-7639/aca71d
M. Meinero, F. Caglieris, A. Leveratto, L. Repetto, M. Fujioka, Y. Takano, U. Zeitler, I. Pallecchi, M. Putti
The complex magnetic ordering of parent compounds of most unconventional superconductors is crucial for the understanding of high-temperature superconductivity (SC). Within this framework, we have performed temperature-dependent magnetotransport experiments on a single crystal of SmFeAsO, a parent compound of iron pnictide superconductors. We observe multiple features in the measured transport properties at temperatures below the antiferromagnetic (AFM) ordering of Sm, T
大多数非常规超导体母体化合物的复杂磁有序对于理解高温超导性(SC)至关重要。在这个框架内,我们在SmFeAsO单晶上进行了温度相关的磁输运实验,SmFeAsO是铁镍超导体的母体化合物。我们观察到在低于反铁磁(AFM) Sm (T
{"title":"Magnetotransport as a probe for the interplay between Sm and Fe magnetism in SmFeAsO","authors":"M. Meinero, F. Caglieris, A. Leveratto, L. Repetto, M. Fujioka, Y. Takano, U. Zeitler, I. Pallecchi, M. Putti","doi":"10.1088/2515-7639/aca71d","DOIUrl":"https://doi.org/10.1088/2515-7639/aca71d","url":null,"abstract":"The complex magnetic ordering of parent compounds of most unconventional superconductors is crucial for the understanding of high-temperature superconductivity (SC). Within this framework, we have performed temperature-dependent magnetotransport experiments on a single crystal of SmFeAsO, a parent compound of iron pnictide superconductors. We observe multiple features in the measured transport properties at temperatures below the antiferromagnetic (AFM) ordering of Sm, T<TNSm , which evolve with in-plane magnetic field, suggesting a rich variety of metamagnetic transitions never before observed in this compound. Considering that transport mainly involves Fe d orbitals at the Fermi level, these findings suggest that the features originate from magnetic transitions of the Fe moments sublattice, which in turn may be induced by magnetic transitions of the Sm moments sublattice via the interaction between Fe and Sm moments. We outline a possible scenario in which the Fe moments, strongly affected by the Sm ordering below T NSm, reorder to an in-plane canted AFM structure, which is washed out by the application of an in-plane magnetic field up to 9 T. Our work shows that transport properties are a valuable tool for investigating magnetic ordering in iron pnictide parent compounds, where the interplay of magnetism and SC is believed to be the origin of high-temperature SC.","PeriodicalId":16520,"journal":{"name":"Journal of Nonlinear Optical Physics & Materials","volume":"41 1","pages":""},"PeriodicalIF":2.7,"publicationDate":"2022-11-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"88027344","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
期刊
Journal of Nonlinear Optical Physics & Materials
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