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Proceedings of the 2nd International Conference on Advanced Surface Enhancement (Incase 2021): Innovation Leading to Industriali

為了解決Incase的問題，作者 這樣論述：

Dr. Yuefan Wei received her Ph.D from Nanyang Technological University, and continued her research career afterwards. In 2019, Dr. Wei joined the Department of Data-driven Surface Enhancement in Advanced Remanufacturing and Technology Centre, A*STAR, as an advanced development scientist. Her researc

h interests focus on surface engineering, materials and mechanical characterisation, corrosion behaviors of metal alloys, and electronics and devices for energy applications. To date, she has published more than 30 articles in academic and trade journals. Dr. Wei has taken lead in diverse projects t

o deliver innovative research and development solutions with activate collaborations with universities, research institutes, and industry partners. She is spearheading developing advanced non-destructive techniques for application in monitoring, evaluation and prediction of surface integrity.Dr. Shu

yun Chng received her D.Phil in Chemistry from the University of Oxford. She then joined the Surface Technology Group at the Singapore Institute of Manufacturing Technology, an A*STAR research entity as a scientist. She then led her group as a deputy group manager, where she is oversees the charting

of research directions in functional coatings and surface modifications in the group. Her research interests include antimicrobial coatings, surface chemistry and modifications. Dr. Chng has initiated and driven translational projects to bring different innovations from the lab to industries, throu

gh establishing the relevant supply chains and ecosystems for the technologies licensed. Beyond surface technologies, she is now looking to expand the application of surface chemistry and modification into the domain of sustainability and circular economy.

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材料的界面與表面對相變化與塑性變形的理論研究

為了解決Incase的問題，作者施柏安 這樣論述：

The interface is a region in which two different phases are in contact with eachother. For example, it can be formed between two grains of the same material with different crystallographic orientations (grain boundary) or between twophases of the same material (inter-phase boundary). Surfaces can b

e classifiedas a particular type of interface between the solid and air. The type of interfacenot only influences the properties but also controls the transformation betweentwo phases. Also, the large surface area to volume ratio in nanomaterials suchas nanowires and nanorods is responsible for thei

r exceptional mechanical, electronic, and optical properties. This study is concerned with (a) role of interfaces inaustenite (γ) to ferrite/martensite (α) transformation in iron and (b) deformationbehavior of single and multi-component high entropy alloy (HEA) nanowires.This thesis focuses on explo

ring the role of interfaces during interface-controlledphase transformations using atomistic simulations. First, we compare the transformation mechanisms for the flat and ledged interface using an embedded atom method (EAM) potential. After that, we have explored the role of disconnectionson interfa

ce velocity and mobility for the ledged interface. At last, we study thedeformation behavior of Ag nanowires and CoCrFeMnNi HEA nanowires andexplore the synergistic sequence of the mechanisms responsible for their uniquedamage tolerance and other mechanical properties.The thesis begins with a genera

l introduction to solid-solid phase transformation related to iron systems in Chapter 1. We begin our discussion with a briefdescription of different types of solid-solid phase transformation, associated interface structure, and orientation relationships. This is followed by the review ofsome previo

us works related to the FCC-BCC phase transformation in iron. Atlast, we discuss the nanowires and their mechanical properties.Chapter 2, discusses different tools to simulate phase transformation, deformation behavior, and related material properties. We briefly introduce variousconcepts of molecul

ar dynamics (MD) simulation and density functional theory(DFT). We also discuss the interatomic potentials such as EAM and MEAM usedin the current study.In chapter 3, using MD and DFT based ab initio calculations, we determine thethermodynamic properties required for iron phase transformation and na

nowires’deformation behavior. We discuss calculating several thermodynamic properties,like the lattice parameter, enthalpy, melting temperature, Gibbs free energy, andstacking fault energy. These properties are in good agreement with the existing experimental and first-principle studies, which valid

ates the accuracy of thepotential used to describe the inter-atomic interactions. We calculate the stacking fault energy of the different elements using DFT-based ab initio calculations.We obtain the unstable stacking fault (USF), intrinsic stacking fault (ISF), unstable twinning fault (UTF), and ex

trinsic stacking fault (ESF) for all the given elements and demonstrate their respective generalized stacking fault energy (GSFE)curves. We use the approach used by Kibey et al. [‡] to get the input structuresfor different fault configurations.Chapter 4, shows how the interface morphology affects th

e phase transformation in iron by running MD simulations for the flat BCC-FCC interface in whichthe two phases are joined according to Nishiyama–Wasserman orientation relationship vs. a ledged interface having steps similar to the vicinal surface at different temperatures. We also characterize the a

tomic matching pattern, dislocationnetwork, and respective line and Burgers vector directions at the interface with the help of common neighbor analysis and Nye tensor analysis (NTA) for both theinterfaces. We identify the atomic displacements and the misfit dislocation network at the interface lead

ing to the phase transformation. Atomic structures ofthe inter-phase boundary and displacements leading to the phase transformationare also uncovered. Interestingly, interface mobility is found to follow Arrheniuslaw in case of ledged interfaces, while exactly opposite behavior is observed incase of

flat interfaces. We also demonstrate the role of structural ledges or stepsaffecting interface motion at the inter-phase boundary.Chapter 5, investigates the role of disconnections during the austenite to ferrite transformation in pure-Fe, using classical molecular dynamics simulations.We first cre

ate BCC-FCC-BCC interfaces based on Nishiyama–Wasserman orientation relationship and its derivatives. By rotating the FCC crystal, we vary thenumber of disconnections at the adjoining BCC-FCC interfaces. We find that thedisconnections present at the interphase boundary assist in growth of the ferrit

ephase. Small interface velocities (1.19–4.67 m/s) suggest a phase change via massive transformation mechanism. Boundary mobilities obtained in a temperaturerange of 1000 to 1400 K show an Arrhenius behavior, with activation energiesranging from 30–40 kJ/mol. Our study clearly shows that the disconn

ections located at the austenite-ferrite interface facilitate the growth of the α-Fe phase.In chapter 6, we study the deformation behavior of single element Ag nanowiresand CoCrFeMnNi HEA nanowires. We show that deformation mechanism is dependent on dislocation nucleation and propagation for both th

e nanowires. Thesimulation is carried out at a cryogenic temperature, room temperature, and elevated temperatures. Due to high surface energy at cryogenic temperatures, single element Ag nanowires transform into a more preferred phase via nucleationand propagation of partial dislocation across the n

anowire enabling superplasticity. In high entropy alloy CoNiCrFeMn nanowires, the motion of the partialdislocation is hindered by the friction due to the difference in the lattice parameter of the constituent atoms, which is responsible for the hardening and lowering the ductility. We demonstrate th

e temperature-dependent superplasticityand strengthening in both the nanowires. Interestingly, HEA nanowires can perform exceptional strength-ductility trade-offs at cryogenic temperatures. Evenat high temperatures, HEA nanowires can maintain good flow stress and ductility before failure. Mechanical

properties of HEA nanowires are better thanAg nanowires due to synergistic interactions of deformation twinning, FCC-HCPphase transformation, and the special reorientation of the cross-section. Furtherexamination reveals that simultaneous activation of twining-induced plasticity and transformation-

induced plasticity is responsible for the plasticity at differentstages and temperatures. The contribution of stacking fault energy in identifying deformation mechanisms is also discussed. These findings are beneficial fordesigning nanowires at different temperatures with high stability and superior

mechanical properties in the semiconductor industry.Finally, we summarize the main findings of our work in chapter 7, followedby a discussion of the future scope.

Advanced Surface Enhancement: Proceedings of the 1st International Conference on Advanced Surface Enhancement (Incase 2019)--Res

為了解決Incase的問題，作者 這樣論述：

Dr Sho Itoh is a Scientist at the Advanced Remanufacturing and Technology Centre (ARTC), Singapore. He received bachelor’s/master’s degree from Tokyo Institute of Technology and Ph.D. from Kyoto University. In 2010, he started R&D on laser processing of glass in Nippon Electric Glass Co., Ltd. From

2018, he has been working on metal surface enhancement processes such as stream finishing, laser peening, and the process monitoring and simulation in ARTC. As of 2019, he has published 9 journal papers, and 28 patents granted. Dr Shashwat Shukla is a Materials Scientist at the Advanced Remanufactur

ing and Technology Centre (ARTC), Singapore. He has over eight years of research experience in materials characterization and tailoring the structure and properties of engineering materials for advanced applications in data storage, catalysis, energy, metal processing, and aerospace industries. Prio

r to joining ARTC in April 2017, Dr Shukla worked at various global R&D centres of Seagate Technology and Johnson Matthey Plc for five years. Currently, he is involved with a range of research projects assessing materials performance and structural integrity issues in collaboration with partners fro

m industry and academia in Singapore and abroad.

蔡英文總統2016年至2020年重大演說之語藝批評—從柏克「戲劇五因」分析

為了解決Incase的問題，作者郭可人 這樣論述：

2016 年 1 月 16 日，蔡英文當選中華民國第 14 任總統，不僅達成了自1996 年總統民選以來的第三次政黨輪替，更誕生了中華民國首位女總統。蔡英文作為一個政治領袖乃至國家元首，其精深的演說能力、反常規的性別角色和非出身政治世家的背景所展現的獨特性，讓蔡英文及其演說相當值得關注且具有深入探討的研究價值。本研究以柏克戲劇五因分析法研究蔡英文總統演說所建構的語藝視野，將研究樣本所闡述的言論進行行動者、場景、行動、方法、目的分析，並將蔡英文之演說內容區分為四階段：初入政壇、民進黨在野時期、敗選時期、總統執政時期，並與文獻資料對話，同時將其使用辭彙進行分析，以得知蔡英文總統所建構之語藝視野，

與其執政效果、民意滿意度有何關聯性。