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Catalysis Under Alternating Magnetic Field: Rethinking the Origin of Enhanced Hydrogen Evolution Activities (Adv. Phys. Res. 1/2024) 交变磁场下的催化作用:反思增强氢气进化活性的起源(Adv. Phys. Res.)
Pub Date : 2024-01-28 DOI: 10.1002/apxr.202470002
Sitong Liu, Yudi Zhang, Wen Sun, Dandan Ma, Jinfu Ma, Zhiyang Wei, Juntao Huo, Dengsong Zhang, Guowei Li

Magneto-Catalysis

Magnetic fields could “talk” with catalysis reactions through the induced electromotive force. The catalytic efficiencies for hydrogen production can be boosted depending on the relative geometric positions between the magnetic fields and electrodes. See article 2300067 by Juntao Huo, Dengsong Zhang, Guowei Li, and colleagues for more details.

磁催化磁场可通过感应电动势与催化反应 "对话"。根据磁场和电极之间的相对几何位置,可以提高制氢的催化效率。详见霍俊涛、张登松、李国伟及其同事的文章 2300067。
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引用次数: 0
Elucidating the Role of Dimensionality on the Electronic Structure of the Van der Waals Antiferromagnet NiPS3 阐明维度对范德华反铁磁体 NiPS3 电子结构的作用
Pub Date : 2024-01-28 DOI: 10.1002/apxr.202300096
Michael F. DiScala, Daniel Staros, Alberto de la Torre, Annette Lopez, Deniz Wong, Christian Schulz, Maciej Barkowiak, Valentina Bisogni, Jonathan Pelliciari, Brenda Rubenstein, Kemp W. Plumb

The sustained interest in investigating magnetism in the 2D limit of insulating antiferromagnets is driven by the possibilities of discovering, or engineering, novel magnetic phases through layer stacking. However, due to the difficulty of directly measuring magnetic interactions in 2D antiferromagnets, it is not yet understood how intralayer magnetic interactions in insulating, strongly correlated, materials can be modified through layer proximity. Herein, the impact of reduced dimensionality in the model van der Waals antiferromagnet NiPS3 is explored by measuring electronic excitations in exfoliated samples using Resonant Inelastic X-ray Scattering (RIXS). The resulting spectra shows systematic broadening of NiS6 multiplet excitations with decreasing layer count from bulk down to three atomic layers (3L). It is shown that these trends originate from a decrease in transition metal-ligand and ligand–ligand hopping integrals, and by charge-transfer energy evolving from Δ = 0.83 eV in the bulk to 0.37 eV in 3L NiPS3. Relevant intralayer magnetic exchange integrals computed from the electronic parameters exhibit a decrease in the average interaction strength with thickness. This study underscores the influence of interlayer electronic interactions on intralayer ones in insulating magnets, indicating that magnetic Hamiltonians in few-layer insulating magnets can greatly deviate from their bulk counterparts.

研究绝缘反铁磁体二维极限磁性的持续兴趣是由通过层堆叠发现或设计新型磁相的可能性所驱动的。然而,由于难以直接测量二维反铁磁体中的磁相互作用,人们还不了解绝缘、强相关材料中的层内磁相互作用是如何通过层间接近而改变的。在此,我们利用共振非弹性 X 射线散射 (RIXS) 测量了剥离样品中的电子激发,从而探索了范德华反铁磁体模型 NiPS3 中尺寸减小的影响。所得到的光谱显示,随着层数的减少,NiS6 的多重子激发会有系统性的拓宽,层数从大块减少到三个原子层 (3L)。研究表明,这些趋势源于过渡金属-配体和配体-配体跳跃积分的降低,以及电荷转移能从大体积中的Δ = 0.83 eV 发展到 3L NiPS3 中的 0.37 eV。根据电子参数计算出的相关层内磁交换积分显示,平均相互作用强度随厚度的增加而减小。这项研究强调了层间电子相互作用对绝缘磁体层内电子相互作用的影响,表明少层绝缘磁体中的磁性哈密顿可以大大偏离其块状对应物。
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引用次数: 0
Toward Memristive Phase-Change Neural Network with High-Quality Ultra-Effective Highly-Self-Adjustable Online Learning 实现具有高质量、超高效、高自适应在线学习能力的记忆相变神经网络
Pub Date : 2024-01-23 DOI: 10.1002/apxr.202300085
Kian-Guan Lim, Shao-Xiang Go, Chun-Chia Tan, Yu Jiang, Kui Cai, Tow-Chong Chong, Stephen R. Elliott, Tae-Hoon Lee, Desmond K. Loke

Memristive hardware with reconfigurable conductance levels are leading candidates for achieving artificial neural networks (ANNs). However, owing to difficulties in device character design and circuit combination, the ability to perform complicated online-learning tasks on a memristive network is not well understood. Here, tandem (T) material states are harnessed in a phase-change memory (PCM) element, i.e., the primed-amorphous state and the partial-crystallized state, by utilizing an impetus-and-consequent pair pulse through a large degree of configurational ordering, and illustrate the development of an integrated system for achieving in-memory computing and neural networks (NNs). A correct classification of 96.1% of 10,000 separate test images from the conventional Modified-National-Institute-of-Standards-and-Technology (MNIST) database in the tandem neural-network (T-NN) model is achieved, as well as image recognition for 28×28-pixel pictures. The T-NN configuration exhibits an in situ learning, with 50% of the elements stuck in the low-conductance state, and at the same time, maintains an identification accuracy of ≈90%. The structural origin of the large degree of configurational-ordering-enhanced improvement in the extent of the conductance uniformity in the T-based memristive element is revealed by theoretical studies. This work opens the door for attaining a widely relevant hardware system capable of performing artificial intelligence tasks with a large power-time efficacy.

具有可重构电导水平的忆阻硬件是实现人工神经网络(ANN)的主要候选器件。然而,由于器件特性设计和电路组合方面的困难,人们对在忆阻网络上执行复杂在线学习任务的能力还不甚了解。在此,我们通过大构型排序,在相变存储器(PCM)元件中利用了串联(T)材料状态,即引物非晶态和部分结晶态,并说明了实现内存计算和神经网络(NN)的集成系统的开发情况。在串联神经网络(T-NN)模型中,对来自传统的美国国家标准与技术研究院(MNIST)数据库的 10,000 张独立测试图片进行了 96.1% 的正确分类,并实现了 28×28 像素图片的图像识别。T-NN 配置具有原位学习功能,50% 的元素停留在低导状态,同时识别准确率保持在≈90%。理论研究揭示了构型有序化在很大程度上增强了 T 型记忆元件电导均匀性改善程度的结构根源。这项工作为实现能够执行人工智能任务并具有高功率-时间效率的广泛相关硬件系统打开了大门。
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引用次数: 0
Tuneable Vertical Hysteresis Loop Shift in Exchange Coupled La0.67Sr0.33MnO3-SrRuO3 Bilayer 交换耦合 La0.67Sr0.33MnO3-SrRuO3 双层中的可调垂直磁滞回线偏移
Pub Date : 2024-01-22 DOI: 10.1002/apxr.202300129
Manisha Bansal, Muireann Anna de h-Óra, Wasim Akram, Samir Kumar Giri, Weiwei Li, Judith L. MacManus-Driscoll, Tuhin Maity

Harnessing extra degrees of freedom at the heterostructure interface is of crucial importance to bring additional functionalities in modern spintronic devices. Here, a vertical hysteresis loop shift (vertical bias) is demonstrated in an exchange biased system of ferromagnetic thin film heterostructure of La0.67Sr0.33MnO3 (10 nm)-SrRuO3 (SRO) (20 nm), after field cooling with ±1 T below 100 K close to the Curie temperature (TC) ≈125 K of SRO and loop sweeping under ±1 T field. Besides, a positive exchange bias (HEB) is also observed below TC ≈125 K showing a maximum ≈11 mT at 2 K. The vertical shift is modeled closely using micromagnetic simulations and the layers’ thickness dependency is demonstrated. The reason for the shift is attributed to the simultaneous role of the interfacial antiferromagnetic interaction and the hard anisotropy of SRO against the Zeeman energy. Finally, from the experimental and simulation results, a generalized model of controllable and tunable vertical shift is proposed applicable for other material systems possessing glassy phases, uncompensated/canted spins, absent interfacial exchange coupling, etc., and hence can be informative for the use of vertical shift in future spintronic devices.

利用异质结构界面的额外自由度对于为现代自旋电子器件带来额外功能至关重要。在这里,La0.67Sr0.33MnO3(10 nm)-SrRuO3(SRO)(20 nm)铁磁薄膜异质结构的交换偏压系统在接近 SRO 居里温度(TC)≈125 K 的 100 K 以下进行±1 T 场冷却,并在±1 T 场扫描环路后,显示出垂直磁滞环路偏移(垂直偏压)。此外,在 TC≈125 K 以下还观察到正交换偏压 (HEB),在 2 K 时最大值≈11 mT。产生这种偏移的原因是界面反铁磁相互作用和 SRO 的硬各向异性对泽曼能量的同时作用。最后,根据实验和模拟结果,我们提出了一个可控和可调垂直偏移的广义模型,该模型适用于其他具有玻璃相、未补偿/倾斜自旋、无界面交换耦合等特性的材料系统,因此可为在未来的自旋电子器件中使用垂直偏移提供参考。
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引用次数: 0
Topologically Invisible Defects in Chiral Mirror Lattices 手性镜面晶格中的拓扑隐形缺陷
Pub Date : 2024-01-18 DOI: 10.1002/apxr.202300102
Antonin Coutant, Li-Yang Zheng, Vassos Achilleos, Olivier Richoux, Georgios Theocharis, Vincent Pagneux

One of the hallmark of topological insulators is having conductivity properties that are unaffected by the possible presence of defects. In this work, by going beyond backscattering immunity and topological invisibility across defects or disorder is obtained. Using a combination of chiral and mirror symmetry, the transmission coefficient is guaranteed to be unity. Importantly, but no phase shift is induced making the defect completely invisible. Many lattices possess the chiral-mirror symmetry, and the principle is chosen to be demonstrated on an hexagonal lattice model with Kekulé distortion displaying topological edge waves, and analytically and numerically is shown that the transmission across symmetry preserving defects is unity. Then this lattice in an acoustic system is realized, and the invisibility is confirmed with numerical experiments. It is foreseen that the versatility of the model will trigger new experiments to observe topological invisibility in various wave systems, such as photonics, cold atoms or elastic waves.

拓扑绝缘体的标志之一是具有不受可能存在的缺陷影响的导电特性。在这项工作中,我们超越了反向散射抗扰性,获得了跨越缺陷或无序的拓扑不可见性。利用手性和镜像对称性的结合,保证了传输系数为一。重要的是,这种方法不会引起相移,从而使缺陷完全隐形。许多晶格都具有手性-镜像对称性,我们选择了一个具有 Kekulé 畸变的六边形晶格模型来证明这一原理,该模型显示了拓扑边缘波,并通过分析和数值计算证明了跨对称保存缺陷的透射系数是统一的。然后,在声学系统中实现了这种晶格,并通过数值实验证实了其不可见性。可以预见,该模型的多功能性将引发新的实验,在各种波系统(如光子学、冷原子或弹性波)中观察拓扑不可见性。
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引用次数: 0
Evolution of Microscopic Magnetic Domains in Quasi-2D Cr0.92Te at Room Temperature 室温下准二维 Cr0.92Te 中的微观磁畴演变
Pub Date : 2024-01-15 DOI: 10.1002/apxr.202300116
Yan Ni, Tirui Wang, Jiangjing Wang, Yongxiang Guo, Ting Huang, Xurong Qiao, Wei Zhang, Zhen Zhang, Xuegang Chen, Tao Li, Tai Min

2D materials with long-range ferromagnetic order hold promises for the development of compact spintronic devices with unprecedented multifunctionality and tunability. Among various 2D magnets, self-intercalated transition metal chalcogenides Cr1+δTe2 exhibit unique features, especially excellent ambient stability and intrinsic ferromagnetic ordering above room temperature, which are critical requirements for real-life device applications. Despite the many investigations of the magnetic properties of the Cr1+δTe2 family on the averaging macroscopic level, the domain evolution on the microscale, which is vital to nanoscale spintronics, is yet to be fully understood. Here, the evolution of magnetic behaviors of Cr0.92Te crystals is presented on both macro- and micro-scales under magnetic field and thermal excitation. The crystal exhibits a high Curie temperature (Tc ≈ 343 K) among the Cr1+δTe2 family with weak magnetic anisotropy and in-plane magnetic easy axis. Utilizing magnetic force microscopy, a pristine multidomain state and typical domain-switching behavior are observed. Moreover, the evolution of domain texture under thermal excitation shows statistical power-law scaling as approaching Tc. The results provide microscopic insight into the ferromagnetic behavior of a room-temperature quasi-2D crystal, which can be useful for further engineering of domain texture in low-dimensional magnetic materials.

具有长程铁磁有序性的二维材料有望开发出具有前所未有的多功能性和可调谐性的紧凑型自旋电子器件。在各种二维磁体中,自掺杂过渡金属掺杂物 Cr1+δTe2 具有独特的特性,尤其是在室温以上具有优异的环境稳定性和本征铁磁有序性,而这正是实际器件应用的关键要求。尽管对 Cr1+δTe2 家族的磁性能在宏观平均水平上进行了大量研究,但对纳米级自旋电子学至关重要的微观尺度上的磁畴演化仍有待全面了解。本文介绍了 Cr0.92Te 晶体在磁场和热激励下宏观和微观尺度上的磁行为演化。该晶体在 Cr1+δTe2 家族中具有较高的居里温度(Tc ≈ 343 K),磁各向异性较弱,且具有面内磁易轴。利用磁力显微镜,可以观察到原始的多畴状态和典型的畴切换行为。此外,畴纹理在热激励下的演化在接近 Tc 时显示出统计幂律缩放。这些结果从微观上揭示了室温准二维晶体的铁磁行为,有助于进一步研究低维磁性材料的畴纹理。
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引用次数: 0
Photophysical Ion Dynamics in Hybrid Perovskite MAPbX3 (X=Br, Cl) Single Crystals 混合包晶 MAPbX3(X=Br,Cl)单晶中的光物理离子动力学
Pub Date : 2024-01-10 DOI: 10.1002/apxr.202300120
Konstantinos Papadopoulos, Ola Kenji Forslund, Stephen Cottrell, Koji Yokoyama, Pabitra K. Nayak, Francoise M. Amombo Noa, Lars Öhrström, Elisabetta Nocerino, Lars Börjesson, Jun Sugiyama, Martin Månsson, Yasmine Sassa

Hybrid organic–inorganic perovskites (HOIPs) are promising candidates for next-generation photovoltaic materials. However, there is a debate regarding the impact of interactions between the organic center and the surrounding inorganic cage on the solar cell's high diffusion lengths. It remains unclear whether the diffusion mechanism is consistent across various halide perovskite families and how light illumination affects carrier lifetimes. The focus is on ion kinetics of (CH3NH3)PbX3 (X = Br, Cl) perovskite halide single crystals. Muon spectroscopy (μ+SR)is employed to investigate the fluctuations and diffusion of ions via the relaxation of muon spins in local nuclear field environments. Within a temperature range of 30–340 K, ion kinetics are studied with and without white-light illumination. The results show a temperature shift of the tetragonal-orthorhombic phase transition on the illuminated samples, as an effect of increased organic molecule fluctuations. This relation is supported by density functional theory (DFT) calculations along the reduction of the nuclear field distribution width between the phase transitions. The analysis shows that, depending on the halide ion, the motional narrowing from H and N nuclear moments represents the molecular fluctuations. The results demonstrate the importance of the halide ion and the effect of illumination on the compound's structural stability and electronic properties.

有机-无机混合包晶(HOIPs)是下一代光伏材料的理想候选材料。然而,关于有机中心与周围无机笼之间的相互作用对太阳能电池高扩散长度的影响还存在争议。目前仍不清楚各种卤化物过氧化物晶系的扩散机制是否一致,也不清楚光照如何影响载流子寿命。研究重点是(CH3NH3)PbX3(X = Br、Cl)包晶卤化物单晶的离子动力学。利用μ介子光谱(μ+SR)研究离子在局部核场环境中通过μ介子自旋弛豫产生的波动和扩散。在 30-340 K 的温度范围内,研究了有无白光照明下的离子动力学。结果表明,由于有机分子波动的增加,照射样品上的四方-正方相变发生了温度转移。密度泛函理论(DFT)计算沿着相变之间核场分布宽度的减小证明了这一关系。分析表明,根据卤化离子的不同,H 核矩和 N 核矩的运动变窄代表了分子波动。结果表明了卤化离子的重要性以及光照对化合物结构稳定性和电子特性的影响。
{"title":"Photophysical Ion Dynamics in Hybrid Perovskite MAPbX3 (X=Br, Cl) Single Crystals","authors":"Konstantinos Papadopoulos,&nbsp;Ola Kenji Forslund,&nbsp;Stephen Cottrell,&nbsp;Koji Yokoyama,&nbsp;Pabitra K. Nayak,&nbsp;Francoise M. Amombo Noa,&nbsp;Lars Öhrström,&nbsp;Elisabetta Nocerino,&nbsp;Lars Börjesson,&nbsp;Jun Sugiyama,&nbsp;Martin Månsson,&nbsp;Yasmine Sassa","doi":"10.1002/apxr.202300120","DOIUrl":"10.1002/apxr.202300120","url":null,"abstract":"<p>Hybrid organic–inorganic perovskites (HOIPs) are promising candidates for next-generation photovoltaic materials. However, there is a debate regarding the impact of interactions between the organic center and the surrounding inorganic cage on the solar cell's high diffusion lengths. It remains unclear whether the diffusion mechanism is consistent across various halide perovskite families and how light illumination affects carrier lifetimes. The focus is on ion kinetics of (CH<sub>3</sub>NH<sub>3</sub>)PbX<sub>3</sub> (X = Br, Cl) perovskite halide single crystals. Muon spectroscopy (μ<sup>+</sup>SR)is employed to investigate the fluctuations and diffusion of ions via the relaxation of muon spins in local nuclear field environments. Within a temperature range of 30–340 K, ion kinetics are studied with and without white-light illumination. The results show a temperature shift of the tetragonal-orthorhombic phase transition on the illuminated samples, as an effect of increased organic molecule fluctuations. This relation is supported by density functional theory (DFT) calculations along the reduction of the nuclear field distribution width between the phase transitions. The analysis shows that, depending on the halide ion, the motional narrowing from H and N nuclear moments represents the molecular fluctuations. The results demonstrate the importance of the halide ion and the effect of illumination on the compound's structural stability and electronic properties.</p>","PeriodicalId":100035,"journal":{"name":"Advanced Physics Research","volume":"3 3","pages":""},"PeriodicalIF":0.0,"publicationDate":"2024-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/apxr.202300120","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"139441442","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"OA","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Cluster Control for Construction of Bismuth-Doped Glass Fiber with Broadband Optical Response 构建具有宽带光响应的掺铋玻璃光纤的簇控制
Pub Date : 2024-01-10 DOI: 10.1002/apxr.202300141
Ke Zhang, Quan Dong, Jingfei Chen, Tianxia Wei, Dazhao Wang, Hongwei Li, Dianhao Hou, Jianfeng Yan, Xueliang Li, Xu Feng, Shifeng Zhou

Bismuth(Bi)-doped optical fibers are widely used in various aspects such as fiber lasers and amplifiers. Despite extensive research efforts to explore high-gain Bi-doped fibers, the pursuit of Bi-doped fibers with emission over an extremely wide wavelength range remains unfulfilled. Here, the strategy of cluster control via regulating glass structure is proposed. It is applied to construct Bi-doped photonic glass with ultra-broadband near-infrared (NIR) emission and a full width at half maximum (FWHM) of 343 nm. The strategy is further combined with the modified chemical vapor deposition (MCVD) technique with solution doping. The fiber exhibits ultra-broadband amplified spontaneous emission (ASE) covering the entire fiber communication band (1260–1625 nm). Finally, the fiber exhibits higher optical gain and bandwidth compared with the fiber without cluster control. This device can be utilized to potentially enhance the capacity of telecommunication systems.

掺铋光纤广泛应用于光纤激光器和放大器等各个方面。尽管在探索高增益掺铋光纤方面进行了广泛的研究,但人们对在极宽波长范围内发射掺铋光纤的追求仍未实现。本文提出了通过调节玻璃结构实现团簇控制的策略。它被应用于构建具有超宽带近红外(NIR)发射、半最大全宽(FWHM)为 343 nm 的掺铒光子玻璃。该策略进一步结合了溶液掺杂的改良化学气相沉积(MCVD)技术。这种光纤具有覆盖整个光纤通信波段(1260-1625 nm)的超宽带放大自发辐射(ASE)。最后,与无集束控制的光纤相比,该光纤具有更高的光增益和带宽。这种装置可用于潜在地提高电信系统的容量。
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引用次数: 0
Ultralow Voltage Resistive Switching in Hafnium–Zirconium Oxide 铪锆氧化物中的超低电压电阻开关
Pub Date : 2024-01-04 DOI: 10.1002/apxr.202300123
M. Asif, Rajib K. Rakshit, Ashok Kumar

Ultralow SET and RESET voltage are essential for high-density, low-power, and small heat dissipation nonvolatile random-access memory (NVRAM) elements. A nanoscale polycrystalline Hf0.75Zr0.25O2 (HZO) thin films on Pt/Si substrate are fabricated and investigated for suitability for bipolar resistive switching. The device illustrates monoclinic and tetragonal/orthorhombic phases with weak ferroelectricity and robust resistive switching. Small remanent polarization (≈0.1 μC cm−2) may assist in the height reduction of barrier height and ease the electron for transport. Remarkably, the Al/HZO/Pt/Si device, consisting of thin films with 10 and 5 nm thicknesses, exhibits a switching voltage below −30 mV from a low-resistance state (LRS) to a high-resistance state (HRS). It shows a significant ROFF/RON ratio of 106, making it suitable for low power consumption and minimal heat dissipation devices. Moreover, the utilization of an ultrathin film (5 nm) results in an improved reduction (< 0.7 V) of the operating window at the positive voltage.  Direct tunneling and the Fowler–Nordheim tunneling model are performed in current–voltage (I–V) data to study the charge transportation behavior over a trapezoidal and triangular potential barrier. These results of the HZO candidate may stimulate the futuristic nonvolatile resistive random-access memory (ReRAM) in the optoelectronic industry.

超低 SET 和 RESET 电压对于高密度、低功耗、小散热的非易失性随机存取存储器 (NVRAM) 元件至关重要。我们在铂/硅衬底上制作了纳米级多晶 Hf0.75Zr0.25O2 (HZO) 薄膜,并对其是否适合双极电阻开关进行了研究。该器件显示出单斜和四方/正方相,具有弱铁电性和稳健的电阻开关。较小的剩电位极化(≈0.1 μC cm-2)可能有助于降低势垒高度,简化电子传输。值得注意的是,由厚度分别为 10 纳米和 5 纳米的薄膜组成的 Al/HZO/Pt/Si 器件从低阻态(LRS)到高阻态(HRS)的切换电压低于 -30 mV。它的 ROFF/RON 比高达 106,适合用于低功耗和散热量最小的器件。此外,由于采用了超薄薄膜(5 nm),正向电压下的工作窗口得以进一步缩小(< 0.7 V)。 在电流-电压(I-V)数据中执行了直接隧穿和 Fowler-Nordheim 隧穿模型,以研究梯形和三角形势垒上的电荷传输行为。候选 HZO 的这些结果可能会促进光电行业未来非易失性电阻式随机存取存储器(ReRAM)的发展。
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引用次数: 0
Tailoring on Rotational Symmetry of Liquid Crystal Domain Lattices 液晶域晶格旋转对称性的定制
Pub Date : 2023-12-31 DOI: 10.1002/apxr.202300127
Jin-Bing Wu, Wei Hu

Rotational symmetry is ubiquitous in nature. However, self-assemblies of soft condensed matter such as liquid crystals (LCs) are entropy-driven, making the tailoring of rotational symmetry challenging. Here, an approach is proposed to control the rotational symmetry of LC domain lattices based on the anchoring condition predesign and the orientational-order inheritance during the nematic-smectic phase transition. By this means, periodic and quasiperiodic LC textures with Ci symmetry (i = 2–6) determined by the preset alignment lattices are realized, and verified by symmetries of diffraction patterns. Topological analysis is carried out to disclose distinct evolutions of orders between disclination line textures and defect wall textures of different rotational symmetries. The influences of anchoring conditions, phase transitions, and mechanical stress on the self-assembly of LCs, as well as the underlying mechanisms and dynamics, are investigated. This work realizes controllable rotational symmetry for large-area self-organized LCs and brings new insights to soft condensed matter.

旋转对称在自然界无处不在。然而,液晶等软凝聚态物质的自组装是由熵驱动的,因此定制旋转对称性具有挑战性。在此,我们提出了一种基于锚定条件预设计和向列-构造相变过程中的定向阶继承来控制液晶畴晶格旋转对称性的方法。通过这种方法,实现了由预设排列晶格决定的具有 Ci 对称性(i = 2-6)的周期性和准周期性 LC 纹理,并通过衍射图样的对称性进行了验证。拓扑分析揭示了不同旋转对称性的分离线纹理和缺陷壁纹理之间不同的阶次演变。研究了锚定条件、相变和机械应力对 LCs 自组装的影响,以及其基本机制和动力学。这项工作实现了大面积自组织 LC 的可控旋转对称性,为软凝聚态物质带来了新的启示。
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引用次数: 0
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Advanced Physics Research
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