Tailoring anisotropic absorption in a borophene-based structure via critical coupling

Total absorption by degenerate critical coupling

MoS2 Surface Structure Tailoring via Carbonaceous Promoter

Atomically thin semiconducting transition-metal dichalcogenides have been attracting lots of attentions, particularly, molybdenum disulfide (MoS2) monolayers show promising applications in field effect transistors, optoelectronics and valleytronics. However, the controlled synthesis of highly crystalline MoS2 remain a challenge especially the systematic approach to manipulate its structure and ...

Pore-scale flow simulation in anisotropic porous material via fluid-structure coupling

This paper describes a novel hybrid method for fluid simulation of saturating anisotropic porous material via fluid-structure coupling. Our framework employs particle finite element method (PFEM) that not only adopts Lagrangian scheme to model the motion of freely-moving particles, but also produces the extended Delaunay Tessellation to furnish the governing equations with FEM discretization. W...

A critical review on structure-soil-structure interaction

The purpose of this paper is to review computational methods in structure-soil-structure interaction. As a result of globalization, buildings are located close to each other. This issue happens especially in big cities, making the study of structure-soil-structure interaction as an essential part of structural design process. The effect of soil medium, on which the building structure stands, es...

Corrigendum: MoS2 Surface Structure Tailoring via Carbonaceous Promoter

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