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排序方式: 共有7680条查询结果,搜索用时 15 毫秒
91.
92.
Lishai Shoham Maria Baskin Tom Tiwald Guy Ankonina Myung-Geun Han Anna Zakharova Shaked Caspi Shay Joseph Yimei Zhu Isao H. Inoue Cinthia Piamonteze Marcelo J. Rozenberg Lior Kornblum 《Advanced functional materials》2023,33(41):2302330
In Mott materials strong electron correlation yields a spectrum of complex electronic structures. Recent synthesis advancements open realistic opportunities for harnessing Mott physics to design transformative devices. However, a major bottleneck in realizing such devices remains the lack of control over the electron correlation strength. This stems from the complexity of the electronic structure, which often veils the basic mechanisms underlying the correlation strength. This study presents control of the correlation strength by tuning the degree of orbital overlap using picometer-scale lattice engineering. This study illustrates how bandwidth control and concurrent symmetry breaking can govern the electronic structure of a correlated SrVO3 model system. This study shows how tensile and compressive biaxial strain oppositely affect the SrVO3 in-plane and out-of-plane orbital occupancy, resulting in the partial alleviation of the orbital degeneracy. The spectral weight redistribution under strain is derived and explained, which illustrates how high tensile strain drives the system toward a Mott insulating state. Implementation of such concepts can push correlated electron phenomena closer toward new solid-state devices and circuits. These findings therefore pave the way for understanding and controlling electron correlation in a broad range of functional materials, driving this powerful resource for novel electronics closer toward practical realization. 相似文献
93.
Majczak A Karbowski M Kamiński M Masaoka M Kurono C Niemczyk E Kedzior J Soji T Knap D Hallmann A Wakabayashi T 《Journal of electron microscopy》2004,53(6):635-647
Effects of jasplakinolide (JSP), a stabilizer of F-actin, and latrunculin A (LTA), a destabilizer of F-actin, on a series of events occurring in the execution phase of staurosporine (STS)-induced apoptotic processes were studied using human osteosarcoma 143B cells. Time-dependent apparent increases of the population of cells with collapsed membrane potential of mitochondria (Delta Psi(m)) caused by STS treatment were not due to actual decreases in the Delta Psi(m) per cell, but due to the fragmentation of cells resulting in decreases in the number of active mitochondria per cell. Decreases in the Delta Psi(m) in fragmented cells occurred late in the execution phase. Both JSP and LAT failed to prevent STS-induced release of cytochrome c from mitochondria followed by the activation of caspases 3 and 9, the cleavage of poly (ADP-ribose) polymerase (PARP) and apoptotic nuclear fragmentation. However, both drugs prevented STS-induced apoptotic cell fragmentation and decreases in the Delta Psi(m). These results indicate that physicochemical states of actin filaments play a certain role in the execution phase of STS-induced apoptotic processes. 相似文献
94.
We describe the QoS‐based rerouting algorithm that is designed to implement a two‐phase inter‐switch handoff scheme for wireless ATM networks. We propose to use path extension for each inter‐switch handoff, and invoke path optimization when the handoff path exceeds the delay constraint or maximum path extension hops constraint. We study three types of path optimization schemes: combined QoS‐based, delay‐based and hop based path rerouting schemes. Copyright © 2001 John Wiley & Sons, Ltd. 相似文献
95.
Xiao‐Hua Qin Krystyna Labuda Jie Chen Veronika Hruschka Anna Khadem Robert Liska Heinz Redl Paul Slezak 《Advanced functional materials》2015,25(42):6606-6617
Several hemostatic strategies rely on the use of blood components such as fibrinogen and thrombin, which suffer from high cost and short shelf‐life. Here, a cost‐effective synthetic biomaterial is developed for rapid local hemostasis. Instead of using thrombin, thrombin‐receptor‐agonist‐peptide‐6 (TRAP6) is covalently engineered in polyvinyl alcohol (PVA) hydrogels. Soluble PVA‐TRAP6 is first prepared by covalent attachment of cysteine‐containing TRAP6 onto the backbone of PVA‐norbornenes (PVA‐NB) through photoconjugation. Cytotoxicity studies using C2C12 myoblasts indicate that PVA‐NB and PVA‐TRAP6 are nontoxic. Thromboelastography reveals that hemostatic activity of TRAP6 is retained in conjugated form, which is comparable to free TRAP6 solutions with equal concentrations. A 0.1% PVA‐TRAP6 solution can shorten the clotting time (CT) to ca. 45% of the physiological CT. High platelet‐activating efficiency is further confirmed by platelet aggregation assay and flow cytometry (FACS). For potential clinical applications, TRAP6‐presenting hydrogel particulates (PVA‐TRAP6‐P) are developed for local platelet activation and hemostasis. PVA‐TRAP6‐P is prepared by biofunctionalization of photopolymerized PVA‐NB hydrogel particulates (PVA‐NB‐P) with TRAP6. It is demonstrated that PVA‐TRAP6‐P can effectively shorten the CT to ca. 50%. FACS shows that PVA‐TRAP6‐P can activate platelets to a comparable extent as soluble TRAP6 control. Altogether, PVA‐TRAP6‐P represents a promising class of biomaterials for safe hemostasis and wound healing. 相似文献
96.
Ming L. Tang Anna D. Reichardt Toshihiro Okamoto Nobuyuki Miyaki Zhenan Bao 《Advanced functional materials》2008,18(10):1579-1585
A series of compounds from the tetraceno[2,3‐b]thiophene and the anthra[2,3‐b]thiophene family of semiconducting molecules has been made. Specifically, synthetic routes to functionalize the parent molecules with bromo and then hexyl groups are shown. The bromo‐ and hexyl‐functionalized tetraceno[2,3‐b]thiophene and anthra[2,3‐b]thiophene were characterized in the top‐contact thin‐film transistor (TFT) geometry. They give high mobilities, ranging from 0.12 cm2 V?1 s?1 for α‐n‐hexylanthra[2,3‐ b]thiophene to as high as 0.85 cm2 V?1 s?1 for α‐bromotetraceno[2,3‐b]thiophene. Notably, grain size increases, going from the shorter anthra[2,3‐b]thiophene core to the longer tetraceno[2,3‐b]thiophene core, with a corresponding increase in mobility. The transition from undesirable 3D to desirable 2D thin‐film growth is explained by the increase in length of the molecule, in this case by one benzene ring, which results in an increase in intralayer interactions relative to interlayer interactions. 相似文献
97.
讨论了面向毫米波缝隙天线集成制造应用的三维非硅微加工技术方案,重点解决多种材料兼容、多层复杂微结构集成和大悬空高度等独特难题。针对天线器件中金属和介质材料的结合,提出了加法工艺、减法工艺以及一种通用型图形化微加工工艺,其中通用型图形化工艺为各种非硅薄膜材料在MEMS体系中的灵活运用创造了条件;为了实现多层复杂微结构的加工,提出工艺整合和工艺兼容性设计,针对天线器件中的悬空结构对牺牲层工艺进行了研究;最后以一种单向宽带毫米波平面缝隙天线为例,阐述其具体工艺流程,验证了上述工艺的可行性。 相似文献
98.
Martyn A. McLachlan David W. McComb Mary P. Ryan Anna N. Morozovska Eugene A. Eliseev E. Andrew Payzant Stephen Jesse Katyayani Seal Arthur P. Baddorf Sergei V. Kalinin 《Advanced functional materials》2011,21(5):802-802
We describe the characterization, ferroelectric phase stability and polarization switching in strain‐free assemblies of PbZr0.3Ti0.7O3 (PZT) nanostructures. The 3‐dimensionally ordered macroporous structures present uniquely large areas and volumes of PZT where the microstructure is spatially modulated and the composition is homogeneous. Variable temperature powder X‐ray diffraction (XRD) studies show that the global structure is crystalline and tetragonal at room temperature and undergoes a reversible tetragonal to cubic phase transition on heating/cooling. The measured phase‐transition temperature is 50–60 °C lower than bulk PZT of the same composition. The local ferroelectric properties were assessed using piezoresponse force spectroscopy that reveal an enhanced piezoresponse from the nanostructured films and demonstrate that the switching polarization can be spatially mapped across these structures. An enhanced piezoresponse is observed in the nanostructured films which we attribute to the formation of strain free films, thus for the first time we are able to assess the effects of crystallite‐size independently of internal stress. Corresponding polarization distributions have been calculated for the bulk and nanostructured materials using a direct variational method and Landau‐Ginzburg‐Devonshire (LGD) theory. By correlating local and global characterization techniques we have for the first time unambiguously demonstrated the formation of tetragonal and ferroelectric PZT in large volume nanostructured architectures. With the wide range of materials available that can be formed into such controlled architectures we conclude that this study opens a pathway for the effective studies of nanoscale ferroelectrics in uniquely large volumes. 相似文献
99.
Ioannis Tomkos Anna Tzanakaki Prasad Kulkarni George Markidis Carmen Mas Machuca 《电信纪事》2007,62(5-6):567-583
In transparent optical networks, the optical signal accumulates the effects of all physical impairments present along the path it traverses. The conventional selection of signal paths based on e.g. shortest path routing without considering the signal quality and its association with the physical impairments does not always provide the optimum solution in terms of network performance such as blocking and resource utilization. This paper proposes an impairment constraint based routing algorithm to achieve an optimal combination of physical and networking performance taking into account all physical linear impairments including noise, chromatic and polarization mode dispersion, crosstalk and filter concatenation effects in an integrated approach. The performance of a typical metropolitan area network is examined and the improvement achieved when using the proposed approach compared to the conventional shortest path routing is demonstrated. 相似文献
100.
Lingping Kong Jue Gong Qingyang Hu Francesco Capitani Anna Celeste Takanori Hattori Asami Sano-Furukawa Nana Li Wenge Yang Gang Liu Ho-kwang Mao 《Advanced functional materials》2021,31(9):2009131
The soft nature of organic–inorganic halide perovskites renders their lattice particularly tunable to external stimuli such as pressure, undoubtedly offering an effective way to modify their structure for extraordinary optoelectronic properties. Here, using the methylammonium lead iodide as a representative exploratory platform, it is observed that the pressure-driven lattice disorder can be significantly suppressed via hydrogen isotope effect, which is crucial for better optical and mechanical properties previously unattainable. By a comprehensive in situ neutron/synchrotron-based analysis and optical characterizations, a remarkable photoluminescence (PL) enhancement by threefold is convinced in deuterated CD3ND3PbI3, which also shows much greater structural robustness with retainable PL after high peak-pressure compression–decompression cycle. With the first-principles calculations, an atomic level understanding of the strong correlation among the organic sublattice and lead iodide octahedral framework and structural photonics is proposed, where the less dynamic CD3ND3+ cations are vital to maintain the long-range crystalline order through steric and Coulombic interactions. These results also show that CD3ND3PbI3-based solar cell has comparable photovoltaic performance as CH3NH3PbI3-based device but exhibits considerably slower degradation behavior, thus representing a paradigm by suggesting isotope-functionalized perovskite materials for better materials-by-design and more stable photovoltaic application. 相似文献