YuanTong Gu

Bio: YuanTong Gu is an academic researcher from Queensland University of Technology. The author has contributed to research in topics: Finite element method & Meshfree methods. The author has an hindex of 52, co-authored 550 publications receiving 12583 citations. Previous affiliations of YuanTong Gu include Nanjing Medical University & National University of Singapore.

Thermal Transport in 3D Nanostructures

Abstract: This work summarizes recent progress on the thermal transport properties of three-dimensional (3D) nanostructures, with an emphasis on experimental results. Depending on the applications, different 3D nanostructures can be prepared or designed to either achieve a low thermal conductivity for thermal insulation or thermoelectric devices, or a high thermal conductivity for thermal interface materials used in the continuing miniaturization of electronics. A broad range of 3D nanostructures have been discussed, ranging from colloidal crystals/assemblies, array structures, holey structures, hierarchical structures, 3D nanostructured fillers for metal matrix composites and polymer composites. Different factors that impact the thermal conductivity of these 3D structures are compared and analyzed. This work provides an overall understanding of the thermal transport properties of various 3D nanostructures, which will shed light on the thermal management at nanoscale.

Coupling of element free Galerkin and hybrid boundary element methods using modified variational formulation

Abstract: A novel method is proposed by coupling the element free Galerkin (EFG) and the hybrid boundary element (HBE) methods to achieve solution efficiency and accuracy for stress analysis in solids. A modified variational formulation is derived for the present coupled EFG/HBE method so that the continuity and compatibility can be preserved on the interface between the domains of EFG and HBE. The coupled EFG/HBE method has been coded in FORTRAN. The validity and efficiency of the proposed method are demonstrated through a number of example problems. It is found that the present method can take advantages of both EFG and HBE methods. The present method is very easy to implement, and very flexible for obtaining displacements and stresses of desired accuracy in solids, as the efforts for meshing the problem domain have been significantly reduced due to the use of boundary element method (BEM).

A radial point interpolation method for simulation of two-dimensional piezoelectric structures

Abstract: A meshfree, radial point interpolation method (RPIM) is presented for the analysis of piezoelectric structures, in which the fundamental electrostatic equations governing piezoelectric media are solved numerically without mesh generation. In the present method, the problem domain is represented by a set of scattered nodes and the field variable is interpolated using the values of nodes in its support domain based on the radial basis functions with polynomial reproduction. The shape functions so constructed possess a delta function property, and hence the essential boundary conditions can be implemented with ease as in the conventional finite element method (FEM). The method is successfully applied to determine deflections or electric potentials of a bimorph beam and mode shapes and natural frequencies of transducers. The present results agree well with those of experiments as well as the FEM by ABAQUS. Some shape parameters are also investigated thoroughly for the future convenience of applying the RPIM for smart materials and structures without the use of elements.

Coupling of Element Free Galerkin and Hybrid Boundary Element methods using modified variational formulation

Abstract: A novel method is proposed by coupling the Element Free Galerkin (EFG) and the Hybrid Boundary Element (HBE) methods to achieve solution efficiency and accuracy for stress analysis in solids. A modified variational formulation is derived for the present coupled EFG/HBE method so that the continuity and compatibility can be preserved on the interface between the domains of EFG and HBE. The coupled EFG/HBE method has been coded in FORTRAN. The validity and efficiency of the proposed method are demonstrated through a number of example problems. It is found that the present method can take advantages of both EFG and HBE methods. The present method is very easy to implement, and very flexible for obtaining displacements and stresses of desired accuracy in solids, as the efforts for meshing the problem domain have been significantly reduced due to the use of Boundary Element Method (BEM).

I and i

Abstract: There is, I think, something ethereal about i —the square root of minus one. I remember first hearing about it at school. It seemed an odd beast at that time—an intruder hovering on the edge of reality. Usually familiarity dulls this sense of the bizarre, but in the case of i it was the reverse: over the years the sense of its surreal nature intensified. It seemed that it was impossible to write mathematics that described the real world in …

Fast parallel algorithms for short-range molecular dynamics

Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

Mitigation and Adaptation Strategies for Global Change

Abstract: ▶ Addresses a wide range of timely environment, economic and energy topics ▶ A forum to review, analyze and stimulate the development, testing and implementation of mitigation and adaptation strategies at regional, national and global scales ▶ Contributes to real-time policy analysis and development as national and international policies and agreements are discussed and promulgated ▶ 94% of authors who answered a survey reported that they would definitely publish or probably publish in the journal again