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Ding, Feng (DingFeng)

Department
School of Materials Science and Engineering(신소재공학부)
Research Interests
Theoretical methods development for materials studies., The formation mechanism of various carbon materials, from fullerene to carbon nanotube and graphene., Kinetics and thermodynamics of materials growth and etching., The structure, properties and fundamentals of nanomaterials., The experimental synthesis of carbon nanotubes.
Lab
IBS - Center for Multidimensional Carbon Materials (CMCM)
Website
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Issue DateTitleAuthor(s)TypeViewAltmetrics
2016-06The Great Reduction of a Carbon Nanotube's Mechanical Performance by a Few Topological DefectsZhu, Liyan; Wang, Jinlan; Ding, FengARTICLE259 The Great Reduction of a Carbon Nanotube's Mechanical Performance by a Few Topological Defects
2016-06Dynamic modulation of the transport properties of the LaAlO3/SrTiO3 interface using uniaxial strainZhang, Fan; Fang, Yue-Wen; Chan, Ngai Yui, et alARTICLE341 Dynamic modulation of the transport properties of the LaAlO3/SrTiO3 interface using uniaxial strain
2016-05How Graphene Islands Are Unidirectionally Aligned on the Ge(110) SurfaceDai, Jiayun; Wang, Danxia; Zhang, Miao, et alARTICLE239 How Graphene Islands Are Unidirectionally Aligned on the Ge(110) Surface
2016-03Mechanism of boron and nitrogen in situ doping during graphene chemical vapor deposition growthWang, Lu; Zhang, Xiuyun; Yan, Feng, et alARTICLE219 Mechanism of boron and nitrogen in situ doping during graphene chemical vapor deposition growth
2016-02Interwall Friction and Sliding Behavior of Centimeters Long Double-Walled Carbon NanotubesZhang, Rufan; Ning, Zhiyuan; Xu, Ziwei, et alARTICLE345 Interwall Friction and Sliding Behavior of Centimeters Long Double-Walled Carbon Nanotubes
2016-01Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulationZhuang, Jianing; Zhao, Ruiqi; Dong, Jichen, et alARTICLE468 Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation
2016-01Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon-metal potentialXu, Ziwei; Yan, Tianying; Liu, Guiwu, et alARTICLE305 Large scale atomistic simulation of single-layer graphene growth on Ni(111) surface: molecular dynamics simulation based on a new generation of carbon-metal potential
2016-01Fast growth of inch-sized single-crystalline graphene from a controlled single nucleus on Cu-Ni alloysWu, Tianru; Zhang, Xuefu; Yuan, Qinghong, et alARTICLE276 Fast growth of inch-sized single-crystalline graphene from a controlled single nucleus on Cu-Ni alloys

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