YuanTong Gu

TL;DR: Based on the molecular dynamics simulation and the classical Euler-Bernoulli beam theory, a fundamental study of the vibrational performance of the Ag nanowire (NW) is carried out as discussed by the authors.

TL;DR: Hybrid boundary point interpolation methods (HBPIM and HBRPIM) are presented for solving boundary value problems of two-dimensional solids in this article, where the boundary of a problem domain is represented by properly scattered nodes.

TL;DR: In this paper, a review of the performance of metal foam heat exchangers for various industrial applications and the implications of particulate fouling on the thermal performance were provided, and the development of advanced numerical methods to unravel heat exchanger fouling mechanisms could pave the way for an optimized heat exchange design with minimum energy consumption and greenhouse gas emissions.

TL;DR: It is shown that PIM with the present MTA is very effective in constructing shape functions, and most importantly, PIM shape functions possess Kronecker delta function properties.

TL;DR: In this paper, the authors studied the mechanical properties of three representative diamond nanothreads using molecular dynamics simulations and found that the tensile properties of NTHs can vary significantly due to morphology differences, which originate from the different stress distributions determined by its structure.