Jenn-Sen Lin

  • Citations Per Year
Learn More
A planar octagon monopole antenna for ultrawideband(UWB) application is proposed and experimentally studied. The proposed antenna has wide impedance bandwidth from 2.8 GHz to more than 10.7 GHz with better than -10 dB return loss. The design is demonstrated assuming FR4 substrate with a relative dielectric constant of 4.4 and thickness of 1.6 mm. The size(More)
A planar octagon monopole UWB band-notched antenna is proposed and experimentally studied. It consists of an octagon patch with a modifed U-shaped notched, which intends to obtain frequency notched for WiMAX. The proposed antenna operates from 1.93 GHz to 11 GHz for return loss of less than -10dB with 5.26-6.4 GHz notched. The notch frequency of the(More)
Molecular dynamics simulation (MD) has been used to investigate the structure property of water/PMMA interface under compression and compression release. A virtual repulsive wall was employed to generate a normal compression strain on the simulation model, leading a compressive system. In order to understand the difference of interfacial phenomenon between(More)
The configurations and corresponding adsorption energies of Rh(n) (n = 4-13) nanoclusters on the boron nitride sheet are investigated by density functional theory (DFT). We use the force-matching method (FMM) to modify parameters of Morse and Tersoff potential functions. To elucidate the dynamical behaviors of Rh nanoclusters on the boron nitride sheet,(More)
The scratch deformation behaviors of two bicrystal coppers (Cu(100)/Cu(110) and Cu(110)/Cu(100)) during the nanoscratching process were explored and compared with their single crystal ingredients by the molecular statics simulations. The effects of lattice configuration and scratch depth were investigated in this study. The results showed that the motion of(More)
Molecular dynamics simulation is utilized to investigate the behavior of water molecules confined between two Au plates of (001) planes separated by gaps of 24.48, 16.32, 12.24, 11.22, and 10.20 A. The simulation results indicate that the arrangements of the water molecules are dependent on the gap size. For the largest gap size, adsorption of the Au(More)
Different type of polymers miscibility has been induced great interest, owing to its relevance to the understanding of processing and performance properties of blends containing different type of polymers. In this article, we investigate the microstructure of poly(L-lactide) (PLLA)/polyethylene (PE) blends. The simulation method is adopted molecular(More)
Molecular dynamics simulation was employed to investigate the diffusion behaviors of water molecules within a (5,5) carbon nanocoil (CNC) at different tensile strains, the length and coil diameter of CNC are 22 and 6.83 Å ́ , respectively. Condensed-phase, optimized molecular potentials for atomistic simulation studies were employed to model the interaction(More)
The adsorption and dissociation properties of carbon monoxide (CO) molecule on tungsten W(n) (n = 10-15) nanoparticles have been investigated by density-functional theory (DFT) calculations. The lowest-energy structures for W(n) (n = 10-15) nanoparticles are found by the basin-hopping method and big-bang method with the modified tight-binding many-body(More)
The studies of silica nanoclusters are of substantial interest for large potential in applications as diverse as photonics/optics, microelectronics and catalysis. In this study, we used the basing-hopping method with Buckingham potential to get the stable structures of silica nanoclusters ((SiO2)(n) = 1-13). The global minimum geometry of silica(More)