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Featured researches published by Shun-Fa Hwang.


Journal of Applied Physics | 2008

Effect of substrate temperature and deposition rate on alloyzation for Co or Fe onto Cu(001) substrate

Zheng-Han Hong; Shun-Fa Hwang; Te-Hua Fang

The mixing situation of Fe or Co atoms implanting onto Cu(001) substrate is investigated with regard to substrate temperature and deposition rate by molecular dynamics. The tight-binding-second-momentum-approach many-body potential is used to model the atomic interaction. The results indicate that the morphology of the layer is under epitaxial growth as the substrate temperature is 700 or 1000 K, while it is not epitaxial at the substrate temperature of 300 or 450 K. The quality of epitaxial film is better when the substrate temperature is increased. The intermixing at the deposited layers becomes clear as the substrate temperature increases. It also indicates that there are more Co atoms penetrating into the substrate than the Fe atoms, regardless of the substrate temperature. Hence, one could say that the interface mixing of Co and Cu atoms is better than that of Fe and Cu atoms. When the deposition rate is raised from 5 to 10 atoms/ps, there is no increase in the interface mixing at both systems except...


ASME 2010 10th Biennial Conference on Engineering Systems Design and Analysis, Volume 5 | 2010

Molecular Dynamics Simulation of Iron Clusters Deposition on Copper Substrate

Shun-Fa Hwang; Zheng-Han Hong; Te-Hua Fang

A molecular dynamic method was used to simulate the film growth process of ionized cluster beam deposition for Fe clusters depositing on Cu substrate with low energy. The tight-binding many-body potential is used to simulate the interaction between atoms. It will focus on the diverse deposition process parameters including incident energy, and substrate temperature, and it will use atomic stress tensor to obtain the residual stress after the deposition process. During simulations, we will find out the critical value of the incident energy to create epitaxy growth or interfacial intermixing, observe the roughness of epitaxy growth surface to determine the quality of film, and compute the residual stress. From the simulation results, the effects of the deposition process parameters on the morphology of the deposited film could be evaluated.© 2010 ASME


Computational Materials Science | 2007

Critical conditions of epitaxy, mixing and sputtering growth on Cu(100) surface using molecular dynamics

Zheng-Han Hong; Shun-Fa Hwang; Te-Hua Fang


Surface Science | 2011

The deposition of Fe or Co clusters on Cu substrate by molecular dynamic simulation

Zheng-Han Hong; Shun-Fa Hwang; Te-Hua Fang


Computational Materials Science | 2010

Atomic-level stress calculation and surface roughness of film deposition process using molecular dynamics simulation

Zheng-Han Hong; Shun-Fa Hwang; Te-Hua Fang


Crystal Growth & Design | 2008

Atomic-Level Stress Calculation and Two Potentials for Critical Conditions of Deposition Process

Zheng-Han Hong; Shun-Fa Hwang; Te-Hua Fang


Journal of Physics D | 2011

Atomic-level stress and induced growth of wurtzite zinc oxide using molecular dynamics simulation

Zheng-Han Hong; Te-Hua Fang; Shun-Fa Hwang


Computational Materials Science | 2011

Phase transformation of stress-induced zinc oxide nanobelts using molecular dynamics

Zheng-Han Hong; Te-Hua Fang; Shun-Fa Hwang


Nanoscience and Nanotechnology Letters | 2012

Interface and Nanoscale Mechanical Behavior of Zinc Oxide During Nanoindentation by Molecular Dynamics Simulation

Zheng-Han Hong; Te-Hua Fang; Shun-Fa Hwang


Surface & Coatings Technology | 2011

Effect of thermal annealing on the stress and morphology of deposited nanofilms analyzed using molecular dynamics

Zheng-Han Hong; Shiang-Jiun Lin; Te-Hua Fang; Shun-Fa Hwang

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Te-Hua Fang

National Kaohsiung University of Applied Sciences

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Zheng-Han Hong

National Kaohsiung University of Applied Sciences

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Shiang-Jiun Lin

National Kaohsiung University of Applied Sciences

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