The wave nature of continuous gravitational waves from microlensing

Gravitational wave predicted by General Relativity is the transverse wave of spatial strain. Several gravitational waveform signals from binary black holes and from a binary neutron star system accompanied by electromagnetic counterparts have been recorded by advanced LIGO and advanced Virgo. In analogy to light, the spatial fringes of diffraction and interference should also exist as the important features of gravitational waves. We propose that observational detection of such fringes could be achieved through gravitational lensing of continuous gravitational waves. The lenses would play the role of the diffraction barriers. Considering peculiar motions of the observer, the lens and the source, the spatial amplitude variation of diffraction or interference fringes should be detectable as an amplitude modulation of monochromatic gravitational signal.Comment: Accepted for publication in The Astrophysical Journa

Development of a Transferable Reactive Force Field of P/H Systems: Application to the Chemical and Mechanical Properties of Phosphorene

ReaxFF provides a method to model reactive chemical systems in large-scale molecular dynamics simulations. Here, we developed ReaxFF parameters for phosphorus and hydrogen to give a good description of the chemical and mechanical properties of pristine and defected black phosphorene. ReaxFF for P/H is transferable to a wide range of phosphorus and hydrogen containing systems including bulk black phosphorus, blue phosphorene, edge-hydrogenated phosphorene, phosphorus clusters and phosphorus hydride molecules. The potential parameters were obtained by conducting unbiased global optimization with respect to a set of reference data generated by extensive ab initio calculations. We extend ReaxFF by adding a 60{\deg} correction term which significantly improves the description of phosphorus clusters. Emphasis has been put on obtaining a good description of mechanical response of black phosphorene with different types of defects. Compared to nonreactive SW potential [1], ReaxFF for P/H systems provides a huge improvement in describing the mechanical properties the pristine and defected black phosphorene and the thermal stability of phosphorene nanotubes. A counterintuitive phenomenon is observed that single vacancies weaken the black phosphorene more than double vacancies with higher formation energy. Our results also show that mechanical response of black phosphorene is more sensitive to defects for the zigzag direction than for the armchair direction. Since ReaxFF allows straightforward extensions to the heterogeneous systems, such as oxides, nitrides, ReaxFF parameters for P/H systems build a solid foundation for the reactive force field description of heterogeneous P systems, including P-containing 2D van der Waals heterostructures, oxides, etc