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211.
Ping Kwan Johnny Wong Wen Zhang Fabio Bussolotti Xinmao Yin Tun Seng Herng Lei Zhang Yu Li Huang Giovanni Vinai Sridevi Krishnamurthi Danil W. Bukhvalov Yu Jie Zheng Rebekah Chua Alpha T. N'Diaye Simon A. Morton Chao‐Yao Yang Kui‐Hon Ou Yang Piero Torelli Wei Chen Kuan Eng Johnson Goh Jun Ding Minn‐Tsong Lin Geert Brocks Michel P. de Jong Antonio H. Castro Neto Andrew Thye Shen Wee 《Advanced materials (Deerfield Beach, Fla.)》2019,31(23)
Monolayer VSe2, featuring both charge density wave and magnetism phenomena, represents a unique van der Waals magnet in the family of metallic 2D transition‐metal dichalcogenides (2D‐TMDs). Herein, by means of in situ microscopy and spectroscopic techniques, including scanning tunneling microscopy/spectroscopy, synchrotron X‐ray and angle‐resolved photoemission, and X‐ray absorption, direct spectroscopic signatures are established, that identify the metallic 1T‐phase and vanadium 3d1 electronic configuration in monolayer VSe2 grown on graphite by molecular‐beam epitaxy. Element‐specific X‐ray magnetic circular dichroism, complemented with magnetic susceptibility measurements, further reveals monolayer VSe2 as a frustrated magnet, with its spins exhibiting subtle correlations, albeit in the absence of a long‐range magnetic order down to 2 K and up to a 7 T magnetic field. This observation is attributed to the relative stability of the ferromagnetic and antiferromagnetic ground states, arising from its atomic‐scale structural features, such as rotational disorders and edges. The results of this study extend the current understanding of metallic 2D‐TMDs in the search for exotic low‐dimensional quantum phenomena, and stimulate further theoretical and experimental studies on van der Waals monolayer magnets. 相似文献
212.
The dipole moment, total energy, atomic charge, orbital population and orbital energy of four representative combination models of the favorable growth unit Al6(OH)18 (H2O)6 of Al(OH)3 crystals precipitating are calculated by ab initio at RHF/STO-3G, RHF/3-21G, RHF/6-31G levels and DFT at RB3LYP/STO-3G, RB3LYP/ 3-21G, RB3LYP/6-31G levels with Dipole & Sphere solvent model. The effect of various combination models on Van der Waals force is analyzed using dipole moment and molecular radius, and that on chemical bond force is analyzed using total energy, orbital population and orbital energy. 相似文献
213.
214.
Samik Mukherjee Nima Nateghi Robert M. Jacobberger Etienne Bouthillier Maria de la Mata Jordi Arbiol Toon Coenen Dhan Cardinal Pierre Levesque Patrick Desjardins Richard Martel Micheal S. Arnold Oussama Moutanabbir 《Advanced functional materials》2018,28(8)
Van der Waals epitaxy is an attractive alternative to direct heteroepitaxy where the forced coherency at the interface cannot sustain large differences in lattice parameters and thermal expansion coefficients between the substrate and the epilayer. Herein, the growth of monocrystalline InP on Ge and SiO2/Si substrates using graphene as an interfacial layer is demonstrated. Micrometer‐sized InP crystals are found to grow with interfaces of high crystalline quality and with different degrees of coalescence depending on the growth conditions. Some InP crystals exhibit a polytypic structure, consisting of alternating zinc‐blende and wurtzite phases, forming a type‐II homojunction with well (barrier) width of about 10 nm. The optical properties, investigated using room temperature nano‐cathodoluminescence, indicate the signatures of the direct optical transitions at 1.34 eV across the gap of the zinc‐blende phase and the indirect transitions at ≈ 1.31 eV originating from the alternating zinc‐blende and wurtzite phases. Additionally, the InP nanorods, found growing mainly on the graphene/SiO2/Si substrate, show optical transition across the gap of the wurtzite phase at ≈ 1.42 eV. This demonstration of InP growth on graphene and the correlative study between the structure and optical properties pave the way to develop hybrid structures for potential applications in integrated photonic and optoelectronic devices. 相似文献
215.
Van Der Waals Heterostructures: Interfacial Charge Behavior Modulation in Perovskite Quantum Dot‐Monolayer MoS2 0D‐2D Mixed‐Dimensional van der Waals Heterostructures (Adv. Funct. Mater. 34/2018)
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216.
Chuang Wang Fang Wang Sheng-You Qiu Jian Gao Liang-Liang Gu Ke-Xin Wang Peng-Jian Zuo Ke-Ning Sun Xiao-Dong Zhu 《International Journal of Hydrogen Energy》2021,46(17):10356-10365
Developing high-efficiency and low-cost electrocatalyst is significant for the application of water splitting technology. Herein, Co3O4 nanoparticles and MnO2 nanosheets are separately synthesized and subsequently assembled into a unique 0/2-dimensional heterostructure via van der Waals interactions. The consequent composites expose abundant accessible active sites and expedite the reaction kinetics, which can be testified by the superiorities in Tafel slope, exchange current density and double-layer capacitance, only requiring overpotentials of 355 and 129 mV for oxygen and hydrogen evolution reactions in 1.0 M KOH at 10 mA cm?2, respectively. Moreover, a cell voltage of 1.660 V can drive the electrolyzer at 10 mA cm?2. Benefitted from robust integration, the original aggregation and restacking of individual materials have been overcome, thereby leading to superior elelctrocatalysis durability. This facile and universal strategy may inspire the researchers on the design and construction of advanced functional composites. 相似文献
217.
218.
Katja Mader-Arndt Sergej Aman Regina Fuchs Jürgen Tomas 《Advanced Powder Technology》2017,28(1):101-114
The paper describes the deformation behavior of spherical, dry and non-porous particles during a single particle compression test in normal direction. Therefore a compression tester was built. Industrial used soda lime glass particles with two macroscopic fine disperse sizes (d1,50,3 = 284.30 μm and d2,50,3 = 513.20 μm) were applied as model material to investigate the micromechanical contact behavior. In order to influence the elastic-plastic contact properties of particles, the surfaces were altered with chemical modification by means of silanization.The determination of various micromechanical contact properties (e.g. adhesion force, modulus of elasticity and contact stiffness) was carried out model-based with the contact model ‘stiff particles with soft contacts’ by means of a back-calculation.It could be shown that the model-based determination of material properties was a good alternative compared to the comprehensive tensile tests and pull-off force measurements.In addition to the gained normal force-displacement data in normal direction, the friction limits for tangential loading and rolling with the load-dependent adhesion force were model-based determined. 相似文献
219.
Masakuni Tako Yukihiro Tamaki Teruko Konishi Kiyoshi Shibanuma Isao Hanashiro Yasuhito Takeda 《Food research international (Ottawa, Ont.)》2008,41(8):797-802
The non-Newtonian behavior and elastic modulus of wheat (Rosella) starch solutions after preparation, and storage at 25 °C and 4 °C for 24 h were measured with a rheogoniometer. The flow curves of wheat starch showed plastic behavior above 4.0% solution. After storage at 4 °C in 4.0% solution, elastic modulus increased at low temperature and showed a constant value with increase in temperature. Elastic modulus increased upon addition of urea (4.0 M) at low temperature and remained constant up to 60 °C. Elastic modulus of Rosella also increased in 0.05 M NaOH solution after storage. Rheological characteristics of Rosella starch differed from those of rice starches. This might be caused by difference in structure of amylopectin and large amount of amylose content on starch. 相似文献
220.
A novel approach to perturbed equations of state for simple fluids is presented and its advantages over the traditional perturbed hard sphere equations are demonstrated by its application to several model fluids. The approach is based on a short range Yukawa reference which incorporates, in addition to repulsive interactions, also attractive interactions at short separations. The considered models of common interest are the Sutherland, Lennard-Jones, and EXP6 fluids. It is shown that using the proposed approach the reference system captures a good deal of properties of the studied fluids and that an accurate equation of state can be obtained using only the crude mean field (augmented van der Waals) approach. 相似文献