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51.
Abstract The pulse-echo-overlap method was used to measure the longitudinal and transverse wave velocities in single-crystal (100) and (111) samples of InSb up to 3 GPa at room temperature. The peculiar variations of the elastic constants were observed near the covalent-metallic transition. 相似文献
52.
Dr. Bing Wang Dr. De Yu Wang Dr. Zhenxiang Cheng Prof. Dr. Xiaolin Wang Prof. Dr. Yuan Xu Wang 《Chemphyschem》2013,14(6):1245-1255
Phase stability is important to the application of materials. By first‐principles calculations, we establish the phase stability of chromium borides with various stoichiometries. Moreover, the phases of CrB3 and CrB4 have been predicted by using a newly developed particle swarm optimization (PSO) algorithm. Formation enthalpy–pressure diagrams reveal that the MoB‐type structure is more energetically favorable than the TiI‐type structure for CrB. For CrB2, the WB2‐type structure is preferred at zero pressure. The predicted new phase of CrB3 belongs to the hexagonal P‐6m2 space group and it transforms into an orthorhombic phase as the pressure exceeds 93 GPa. The predicted CrB4 (space group: Pnnm) phase is more energetically favorable than the previously proposed Immm structure. The mechanical and thermodynamic stabilities of predicted CrB3 and CrB4 are verified by the calculated elastic constants and formation enthalpies. The full phonon dispersion calculations confirm the dynamic stability of WB2‐type CrB2 and predicted CrB3. The large shear moduli, large Young’s moduli, low Poisson ratios, and low bulk and shear modulus ratios of CrB4? PSC and CrB4? PSD indicate that they are potential hard materials. Analyses of Debye temperature, electronic localization function, and electronic structure provide further understanding of the chemical and physical properties of these borides. 相似文献
53.
Laurent Blasco Lucie Duracher Jean‐Pierre Forestier Laurence Vian Gilberte Marti‐Mestres 《Journal of Dispersion Science and Technology》2013,34(6):811-815
This work aims at presenting the viscoelastic behavior of bio‐mimetic monoglycerides used as emulsifier in a mixture made of two non‐miscible liquids, squalene and water. The measurement of the interfacial tension, carried out by the “pendant drop” method in “dynamic” mode, made it possible to characterize these amphiphilic molecules according to the value of their elastic modulus, ?, as well as their relaxation time, τR. The analysis of these parameters, as well as those developed in the previous publication [L. Blasco et al. (2006) Skin constituents as cosmetic ingredients. Part I: A Study of bio‐mimetic monoglyceride behavior at the squalene‐water interface by the “pendant drop” method in a static mode. J. Dispers. Sci. Technol., 27(6).] shows that the hydrocarbon chain structure, such as its length, the presence of one or more unsaturations, hydroxyl function, affects the behavior of surfactant molecules at the squalene/water interface. 相似文献
54.
The Merck nematic mixture E49 exhibits a large nematic interval (0–100 °C) and a large dielectric anisotropy. Both of these features make E49 interesting for applications and basic physics. Unfortunately, no systematic measurements of the material constants of this mixture and their temperature dependence have been reported in the literature. In this paper we report experimental measurements of the splay and bend elastic constants (K 11 and K 33) of the ordinary and the extraordinary refractive indices (n ort and n par) at the wavelength λ?=?632.8 nm and of the two elastic constants parallel and orthogonal to the director (εpar and εort) at the frequency ν?=?5?kHz. The temperature dependence of all of these parameters is found in the temperature range 25–99 °C. The measurements of the elastic constants are performed using both a dielectric and an optical method simultaneously on the same nematic sample. The results obtained using the two methods are in a satisfactory agreement between them within the estimated experimental uncertainty. The ordinary and the extraordinary indices are measured using the prism method. 相似文献
55.
《中国化学快报》2021,32(9):2914-2918
The silicon-based materials are promising candidates for lithium-ion batteries owing to their high energy density. However, achieving long lifespan under realistic conditions remains a challenge because of the volume expansion and low conductivity. In this work, the highly elastic cobweb-like composite materials consisted by SiO and nanofibers are designed and fabricated for high-efficient lithium storage by ball-milling & electrostatic spinning method. The reconstructed heterostructure and highly elastic nanofibers can simultaneously increase the conductivity and inhibit the “expansion effect” of silicon-based materials. The constructed electrode of n-SiO/CNF delivers an initial capacity of 1700 mAh/g, and maintains the capacities over 1000 mAh/g after 100 cycles at the current density of 500 mA/g. Meanwhile, this electrode can give an initial coulombic efficiency over 85% and maintains at 98% in the following charge/discharge processes. Furthermore, it exhibits efficient long-term electrochemical performance, maintaining the capacity at about 1000 mAh/g at a high current density of 1000 mA/g after 1000 cycles. This work could provide a promising strategy for enhancing the performance of silicon-based composite materials for practical application in lithium-ion batteries. 相似文献
56.
用PBE形式下的广义梯度近似(GGA)赝势平面波方法研究了氮化铂的结构相变以及弹性性质,计算了氮化铂的氯化钠(B1)、氯化铯(B2)、闪锌矿(B3)、纤维矿(B4)等四种结构并应用高压下的焓与压强的关系,得出在常温常压下B4结构是最稳定的结构,这与Yu 等人得的结果一致,且 B4→B1及B1→B2的相变压强分别发生在36.7 GPa和 185.4 GPa,同时,研究了B4结构在高压的弹性性质,发现弹性常数、体模量、剪切模量、压缩波速、剪切波速以及德拜温度均随着压强的增大而单调增大 相似文献
57.
Light-Driven Crawling of Molecular Crystals by Phase-Dependent Transient Elastic Lattice Deformation
Yanjun Gong Yongxian Guo Fayuan Ge Wei Xiong Jie Su Yang Sun Chuang Zhang An-Min Cao Yifan Zhang Jincai Zhao Yanke Che 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(26):10423-10428
The light-driven crawling of a molecular crystal that can form three phases, (α, β, and γ) is presented. Laser irradiation of the molecular crystal can generate phase-dependent transient elastic lattice deformation. The resulting elastic lattice deformation that follows scanning irradiation of a laser can actuate the different phases of molecular crystal to move with different velocity and direction. Because the γ phase has a large Young's modulus (ca. 26 GPa), a force of 0.1 μN can be generated under one laser spot. The generated force is sufficient to actuate the γ-formed molecular crystals in a wide dimensional range to move longitudinally at a velocity of about 60 μm min−1, which is two orders of magnitude faster than the α and β phases. 相似文献
58.
Shotaro Hayashi Fumitaka Ishiwari Takanori Fukushima Shohei Mikage Yutaka Imamura Motomichi Tashiro Michio Katouda 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(37):16329-16335
Elastic organic crystals have attracted considerable attention as next-generation flexible smart materials. However, the detailed information on both molecular packing change and macroscopic mechanical crystal deformations upon applied stress is still insufficient. Herein, we report that fluorescent single crystals of 9,10-dibromoanthracene are elastically bendable and stretchable, which allows a detailed investigation of the deformation behavior. We clearly observed a Poisson effect for the crystal, where the short axes (b and c-axes) of the crystal are contracted upon elongation along the long axis (a-axis). Moreover, we found that the Poisson's ratios along the b-axis and c-axis are largely different. Theoretical molecular simulation suggests that the tilting motion of the anthracene may be responsible for the large deformation along the c-axis. Spatially resolved photoluminescence (PL) measurement of the bent elastic crystals reveals that the PL spectra at the outer (elongated), central (neutral), and inner (contracted) sides are different from each other. 相似文献
59.
60.
Shotaro Hayashi Fumitaka Ishiwari Takanori Fukushima Shohei Mikage Yutaka Imamura Motomichi Tashiro Michio Katouda 《Angewandte Chemie (International ed. in English)》2020,59(37):16195-16201
Elastic organic crystals have attracted considerable attention as next‐generation flexible smart materials. However, the detailed information on both molecular packing change and macroscopic mechanical crystal deformations upon applied stress is still insufficient. Herein, we report that fluorescent single crystals of 9,10‐dibromoanthracene are elastically bendable and stretchable, which allows a detailed investigation of the deformation behavior. We clearly observed a Poisson effect for the crystal, where the short axes (b and c‐axes) of the crystal are contracted upon elongation along the long axis (a‐axis). Moreover, we found that the Poisson's ratios along the b‐axis and c‐axis are largely different. Theoretical molecular simulation suggests that the tilting motion of the anthracene may be responsible for the large deformation along the c‐axis. Spatially resolved photoluminescence (PL) measurement of the bent elastic crystals reveals that the PL spectra at the outer (elongated), central (neutral), and inner (contracted) sides are different from each other. 相似文献