Flexural sensitivity and resonance of cantilever micro-sensors based on nonlocal elasticity theory

Sensors based on microcantilevers, especially ones with uniform structure, have ultrahigh sensitivities. The normalized natural frequencies and the sensitivity of lateral vibration of an elastic microcantilever sensor in contact with a surface are derived analytically based on the Euler–Bernoulli beam theory by taking into account the small scale effect. The interaction of the sensor with the surface is modeled by linear springs, which restricts the results to experiments involving low-amplitude excitations. The results show that the normalized natural frequencies of nonlocal microcantilever are smaller than those for its local counterpart, especially for higher values of small scale parameters. Also, each mode has a different sensitivity to variations in surface stiffness. Moreover, the most sensitivity is observed at the first mode of vibration. When the nonlocal effect is not taken into account, the natural frequencies and the sensitivity of the microcantilever in contact with the surface are compared with those obtained in previous study without considering the nonlocal effect.     

Noise Effects on Entangled Coherent State Generated via Atom-Field Interaction and Beam Splitter

In this paper, we introduce a controllable method for producing two and three-mode entangled coherent states (ECS’s) using atom-field interaction in cavity QED and beam splitter. The generated states play central roles in linear optics, quantum computation and teleportation. We especially focus on qubit, qutrit and qufit like ECS’s and investigate their entanglement by concurrence measure. Moreover, we illustrate decoherence properties of ECS’s due to noisy channels, using negativity measure. At the end the effect of noise on monogamy inequality is discussed.     

Diastereoselective synthesis of fused [1,3]oxazines from ethyl pyruvate,activated acetylenes and N-heterocycles

The 1:1 zwitterionic intermediates obtained from the reaction between isoquinoline, quinoline, pyridine, or N-methylimidazole with activated acetylenes are trapped by ethyl pyruvate to produce highly functionalized fused [1,3]oxazines in good yields.     

Heat Transfer and Pressure Drop Characteristics of Graphene Oxide/Water Nanofluid in a Circular Tube Fitted with Wire Coil Insert

In this work, heat transfer and pressure drop characteristics of graphene oxide/water nanofluid flow through a circular tube having a wire coil insert were studied. The required graphene oxide was synthesized via the Hummer method and characterized using Fourier transform infrared spectroscopy (FTIR), X-ray diffraction (SRD), and scanning electron microscope (SEM) methods. Dispersing graphene oxide in the water, nanofluids with 0.02, 0.07, and 0.12% volume fraction were prepared. An experimental set-up was designed and made to investigate the heat transfer performance and pressure loss of nanofluids. All experiments were carried out in the constant heat flux at tube wall conditions. The volumetric flow rates of the nanofluid were adjusted at 6, 8, and 10 L/min. Thermal conductivity, specific heat, density, and viscosity as thermophysical properties of the nanofluid were calculated using graphene oxide and water properties at the average temperature via appropriate relations. These properties were applied to calculate the convective heat transfer coefficient, Nusselt number, and friction factors for each experiment. Finally, the constant and exponents of Duangthongsuk and Wongwises's correlations for Nusselt number and friction factor were corrected by experimental results. The achieved experimental data have shown good agreement with those predicted. The results have shown that 0.12 vol% of graphene oxide in the water can enhance convective heat transfer coefficient by about 77%. As a result, it can be concluded that the graphene oxide/water can be used in the heat transfer devices to achieve more efficiency.     

Chemical shielding properties for BN,BP, AlN,and AlP nanocones: DFT studies

The properties of boron nitride (BN), boron phosphide (BP), aluminum nitride (AlN), and aluminum phosphide (AlP) nanocones were investigated by density functional theory (DFT) calculations. The investigated structures were optimized and chemical shielding (CS) properties including isotropic and anisotropic CS parameters were calculated for the atoms of the optimized structures. The magnitudes of CS parameters were observed to be mainly dependent on the bond lengths of considered atoms. The results indicated that the atoms could be divided into atomic layers due to the similarities of their CS properties for the atoms of each layer. The trend means that the atoms of each layer detect almost similar electronic environments. Moreover, the atoms at the apex and mouth of nanocones exhibit different properties with respect to the other atomic layers.     

Crossed Andreev reflection in graphene normal-superconductor-normal structures with pseudo-diffusive interfaces

In this Letter graphene normal-superconductor-normal heterostructures are modeled for studying the crossed Andreev reflection. A thin layer of undoped graphene with Fermi energy at the Dirac point at is assumed the interface between superconductor layer and each normal lead. The resulting contribution of the crossed Andreev reflection to the nonlocal conductance equals that of the electron elastic cotunneling. We explain this as another figure of merit for pseudodiffusive conduction at the Dirac point of the undoped layers. Also structures with only one undoped layer at the interface between the superconductor and one of the normal leads, as well as structures in which one of the leads is ferromagnetic, show pseudodiffusive conduction at the Dirac points.     

One‐Pot Synthesis of Tetraalkyl Benzene‐1,2,3,5‐tetracarboxylates from a Four‐Component Reaction of Alkyl Propiolates and Alkyl 2‐Nitroethanoates Promoted by Ph3P

Alkyl 2‐nitroethanoates react with alkyl propiolates in the presence of triphenylphosphine (Ph₃P) in a mechanistically unprecedented reaction to afford tetraalkyl benzene‐1,2,3,5‐tetracarboxylates in moderate yields (36–42%).     

Synthesis,single crystal structure determination,and solution behavior of an 8-hydroxyquinoline derivative of niobium(V) ethoxide

An 8-hydroxyquinoline derivative of niobium(V) ethoxide was synthesized and characterized by elemental analysis, mass spectrometry, infrared, electronic, and ¹H, ¹³C, and ⁹³NMR spectroscopies. Tetraethoxy(8-quinolinato)niobium(V), as shown by the single crystal structure determination, exists as an octahedral compound in the solid state in which the 8-quinolinato group chelates to the metal atom. In solution, this group partially becomes unidentate; the six-coordinate species is in equilibrium with the five-coordinate species, as shown by ⁹³Nb and variable-temperature ¹H NMR spectroscopy.