The structure of water on transverse stretched phosphorene is demonstrated to be different from that on longitudinal stretched phosphorene. Moreover, the contact angle of water on strained phosphorene is proportional to the quotient of the longitudinal and transverse diffusion coefficients of the ...
We studied the motion of the small water molecules and some organic molecules of different shape and polarity (benzene, cyclohexane, 1,4-dioxane, n-pentane, neopentane and n-dodecane) in MCM-41 of pore diameters between 2.8 and 6.5 nm. View chapterExplore book Advances in vapor-liquid phase...
Molecular motion in the lyotropic liquid crystal system containing potassium palmitate: A study of proton spin-lattice relaxation times Proton magnetic resonance of mixtures of 1 mol potassium palmitate/6.3 mol D 2O have yielded information about the phase transitions as well as the frequencies and ...
Overall, water flow is detected by molecular machinery that can vary between hair cells of different neuromasts. Moreover, hair cells within the same neuromast can break morphologic symmetry of the sensory organ at the stereocilia tips. In fish, water motion is detected by mechanosensitive hair ...
The water motion in the confined system gives rise to a relaxation mechanism associated with rotations mediated by translational displacements. This model describes the movement of water molecules near the pores’ walls and, therefore, is related to the interaction of those molecules with the membranes...
Molecular dynamics is a technique used to study the properties of nuclear-related materials by solving Newton's equations of motion for a group of particles iteratively. The particles interact with each other through potential energy functions, allowing for the prediction of the system's dynamical ev...
Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of how the molecules will interact – a force field – and are popular in materials chemistry, bioche...
A molecular dynamics simulation has been performed for a fluid system containing 1000 water molecules confined to a cubical box at mass density 1 g cm3, where the ST2 type intermolecular potential has been used. Newtonian equations of motion of molecules were solved according to the method of con...
In analytical analysis, the removal of solvents may greatly accelerates the speed of analysis. This option is achieved through -C or -P. The -C option allows the direct use of ASL expressions to remove a portion of the system, while -P evaporates the water in the solvent box, retaining ...
Tuneable optical control enables the investigation of collective phases of motion in a pair of coupled levitated mechanical oscillators. Jayadev Vijayan News & Views25 Jul 2024 Nature Physics Volume: 20, P: 1529-1531 Organic molecules pumped to resonance Interacting emitters are the fundamental ...