Molecular dynamics simulations of the growth of poly(chloro-para-xylylene) films

Electrically charged selectivity of poly-para-xylylene deposition.

The bottom-up patterning approach provides intrinsic advantages associated with unlimited resolution but is limited by the materials available for selection. A general and simple approach towards the selective deposition of poly-para-xylylenes is introduced in this communication. The chemical vapour deposition (CVD) of poly-para-xylylenes is inhibited on the high-energy surfaces of electrically...

Ultra-flexible organic field-effect transistors embedded at a neutral strain position

We fabricated ultra-flexible pentacene field-effect transistors (FETs) with a mobility of 0.5 cm/Vs and an on/off ratio of 10, which are functional at the bending radius less than 1 mm. The transistors are manufactured on a 13-μm-thick polyimide film and covered by a 13-μm-thick poly-chloro-para-xylylene encapsulation layer so that transistors can be embedded at a neutral position. This sandwic...

Gyration Radius and Energy Study at Different Temperatures for Acetylcholine Receptor Protein in Gas Phase by Monte Carlo, Molecular and Langevin Dynamics Simulations

The determination of gyration radius is a strong research for configuration of a Macromolecule. Italso reflects molecular compactness shape. In this work, to characterize the behavior of theprotein, we observe quantities such as the radius of gyration and the average energy. We studiedthe changes of these factors as a function of temperature for Acetylcholine receptor protein in gasphase with n...

Energy study at different solvents for potassium Channel Protein by Monte Carlo, Molecular and Langevin Dynamics Simulations

Potassium Channels allow potassium flux and are essential for the generation of electric current acrossexcitable membranes. Potassium Channels are also the targets of various intracellular controlmechanisms; such that the suboptimal regulation of channel function might be related to pathologicalconditions. Realistic studies of ion current in biologic channels present a major challenge for compu...

Long Range Corrections to the Vapor-Liquid Equilibrium and Surface Tension of Methane with NVT Molecular Dynamics Simulations