In this study, a novel quad-stable energy harvester (QEH) is developed, in which its coordinates of equilibrium points can be user-defined like programming. This programmable feature distinguishes the proposed QEH from all reported magnet-type or buckling-type vibration energy harvesters. It has the advantage that it is easy to develop a high-performance QEH by appropriately programming these coordinate points and customizing a personalized QEH for different vibration environments. The dynamic model is established by the Ritz method and the Lagrange equation. The analytical steady periodic response is obtained by the average method. When the excitation acceleration is 2 m/s2, the peak power is 575 μW at 8.5 Hz. Also, the influence of the coordinate arrangement of the equilibrium points on the energy harvesting performance is studied. A formula that can quickly determine the equilibrium point coordinates is given, and the QEH designed according to this formula has superior performance. At last, the performance of the designed QEH is compared with other reported vibration energy harvesters. It shows that the QEH has a high average output power (287 μW), high normalized power density (59.8 μW/cm3/g2), and wide operating frequency range (8.4 Hz) among these harvesters.
Nonlinear Dynamics - Combining the complex factors of mechanical impact, Coulomb friction, harmonic excitation, and Gaussian white noise, an electromagnetic energy harvesting system is analytically... 相似文献
Nonlinear Dynamics - Piezoelectric ceramic actuators show nonlinear hysteresis characteristics due to material properties. In order to modify the inverse piezoelectric effect as an ideal linear... 相似文献
Sulfonamides are widely used antibiotics in agricultural production. However, the potential threat of these drugs to human health has increased global concern. Human serum albumin (HSA) is the main reservoir and transporter of exogenous small molecules in humans. In this study, the interaction between sulfadimethoxine (SMT) and human serum albumin (HSA) was studied using spectroscopy and computer simulation. Our results showed that the hydrogen bonding and van der Waals forces drove SMT to enter the binding site I of HSA spontaneously and resulted in the fluorescence quenching of HSA. The stability of the HSA–SMT complex decreased with an increase in temperature. The binding of SMT to HSA induced alterations in the secondary structure of HSA, where the content of α-helix decreased from 61.0% of the free state to 59.0% of the compound state. The π–π, π–σ, and π–alkyl interactions between HSA and SMT were found to play important roles in maintaining the stability of the complex. 相似文献
