Jeong Won Kang

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All published works

Action	Title	Year	Authors
+ PDF Chat	Molecular dynamics simulation study of a carbon-nanotube oscillator in a graphene-nanoribbon trench	2016	Eunae Lee Jeong Won Kang Ki-Sub Kim Oh-Kuen Kwon
+ PDF Chat	Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch	2016	Eunae Lee Jeong Won Kang
+ PDF Chat	Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch	2016	Eunae Lee Jeong Won Kang
+	Molecular Dynamics Analysis of Graphene-Based Nanoelectromechanical Switch	2016	Eunae Lee Jeong Won Kang
+ PDF Chat	Fullerene Shuttle Memory Device: Classical Molecular Dynamics Study	2004	Jeong Won Kang Sung‐Ho Hwang
+ PDF Chat	Oscillations of ultra-thin copper nanobridges at room temperature: molecular dynamics simulations	2002	Jeong Won Kang Sung‐Ho Hwang
+ PDF Chat	Structures of ultrathin copper nanotubes	2002	Jeong Won Kang Jae Jeong Seo Sung‐Ho Hwang
+ PDF Chat	Defects in ultrathin copper nanowires: Atomistic simulations	2002	Jeong Won Kang Jae Jeong Seo Ki Ryang Byun Sung‐Ho Hwang
+	Molecular Dynamics Simulations Study on Ultrathin Cu Nanowires	2002	Jeong Won Kang Sung‐Ho Hwang
+	Tensile testing of cylindrical multi-shell Cu nanowire	2002	Won Woo Kim Jeong Won Kang Tae Won Kim Sung‐Ho Hwang Gyu Young Lee
+	Molecular Dynamics Simulation Study on the Melting of Ultra-thin Copper Nanowires	2002	Jeong Won Kang Sung‐Ho Hwang
+	A Study on Silicon Nanotubes based on the Tersoff potential	2002	Jeong Won Kang Jae Jeong Seo Sung‐Ho Hwang
+	Structures of Cylindrical Ultrathin Copper Nanowires	2002	Sung‐Ho Hwang Jeong Won Kang
+	Tensile testing of cylindrical multi-shell Cu nanowire	2002	Won Woo Kim Jeong Won Kang Tae Won Kim Sung‐Ho Hwang Gyu Young Lee
+	Molecular Dynamics Simulations Study on Ultrathin Cu Nanowires	2002	Jeong Won Kang Sung‐Ho Hwang

Common Coauthors

Coauthor	Papers Together
Sung‐Ho Hwang	11
Eunae Lee	4
Jae Jeong Seo	3
Gyu Young Lee	2
Tae Won Kim	1
Tae Won Kim	1
Ki Ryang Byun	1
Won Woo Kim	1
Oh-Kuen Kwon	1
Won Woo Kim	1
Ki-Sub Kim	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	Structure and stability of finite gold nanowires	1998	G. Bilalbegović	2
+ PDF Chat	Structures and melting in infinite gold nanowires	2000	G. Bilalbegović	2
+ PDF Chat	Premelting of thin wires	1995	Oğuz Gülseren F. Ercolessi Erio Tosatti	2
+ PDF Chat	Metallic nanowires: multi-shelled or filled?	2000	G. Bilalbegović	2
+ PDF Chat	Noncrystalline Structures of Ultrathin Unsupported Nanowires	1998	Oğuz Gülseren Furio Ercolessi Erio Tosatti	2
+ PDF Chat	Magic structures of helical multishell zirconium nanowires	2002	Baolin Wang Guanghou Wang Jijun Zhao	1
+ PDF Chat	Diffusive motion of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>C</mml:mtext><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on a graphene sheet	2010	M. Neek-Amal N. Abedpour Seyyed Nader Rasuli Ali Naji Mohammad Reza Ejtehadi	1
+ PDF Chat	Molecular-Dynamics Simulations of Carbon Nanotubes as Gigahertz Oscillators	2003	Sérgio B. Legoas V. R. Coluci S. F. Braga P. Z. Coura Simone Dantas Douglas S. Galvão	1
+ PDF Chat	Directed motion of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mrow><mml:mn>60</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>on a graphene sheet subjected to a temperature gradient	2011	A. Lohrasebi M. Neek-Amal Mohammad Reza Ejtehadi	1
+ PDF Chat	Modeling of graphene-based NEMS	2011	Irina V. Lebedeva A. A. Knizhnik А. М. Попов Yu. E. Lozovik Б. В. Потапкин	1
+ PDF Chat	Molecular dynamics simulation of the self-retracting motion of a graphene flake	2011	А. М. Попов Irina V. Lebedeva Andrey A. Knizhnik Yu. E. Lozovik Б. В. Потапкин	1
+ PDF Chat	Electric Field Effect in Atomically Thin Carbon Films	2004	Kostya S. Novoselov A. K. Geǐm С. В. Морозов Da Jiang Y. Zhang S. V. Dubonos I. V. Grigorieva А. А. Firsov	1
+ PDF Chat	Multi-shell gold nanowires under compression	2001	G. Bilalbegović	1
+ PDF Chat	Graphene: Status and Prospects	2009	A. K. Geǐm	1
+ PDF Chat	Spin-orbit coupling in curved graphene, fullerenes, nanotubes, and nanotube caps	2006	Daniel Huertas‐Hernando F. Guinea Arne Brataas	1
+ PDF Chat	The electronic properties of graphene	2009	A. H. Castro Neto F. Guinea N. M. R. Peres Kostya S. Novoselov A. K. Geǐm	1
+ PDF Chat	Gas molecule adsorption in carbon nanotubes and nanotube bundles	2002	Jijun Zhao Alper Buldum Jie Han Jianping Lü	1
+ PDF Chat	Experimental observation of the quantum Hall effect and Berry's phase in graphene	2005	Yuanbo Zhang Yan‐Wen Tan H. L. Störmer Philip Kim	1
+ PDF Chat	Two-dimensional gas of massless Dirac fermions in graphene	2005	Kostya S. Novoselov A. K. Geǐm С. В. Морозов Da Jiang M. I. Katsnelson I. V. Grigorieva S. V. Dubonos А. А. Firsov	1
+ PDF Chat	Two-dimensional atomic crystals	2005	Kostya S. Novoselov Da Jiang F. Schedin Timothy J. Booth V. V. Khotkevich С. В. Морозов A. K. Geǐm	1
+ PDF Chat	Fabrication and characterization of metallic nanowires	1997	Carlos Untiedt Gala Arias Rubio S. Vieǐra Nicolás Agraı̈t	1
+ PDF Chat	A wide-bandgap metal–semiconductor–metal nanostructure made entirely from graphene	2012	Julie A. Hicks Antonio Tejeda A. Taleb‐Ibrahimi M. S. Nevius F. Wang K. Shepperd James Palmer F. Bertran Patrick Le Fèvre Jan Kunc	1
+ PDF Chat	Diffusion and drift of graphene flake on graphite surface	2011	Irina V. Lebedeva Andrey A. Knizhnik А. М. Попов О В Ершова Yu. E. Lozovik Б. В. Потапкин	1
+ PDF Chat	Fast diffusion of a graphene flake on a graphene layer	2010	Irina V. Lebedeva Andrey A. Knizhnik А. М. Попов О В Ершова Yu. E. Lozovik Б. В. Потапкин	1
+ PDF Chat	Practical mathematical optimization: an introduction to basic optimization theory and classical and new gradient-based algorithms	2007		1
+ PDF Chat	A graphite nanoeraser	2011	Ze Liu Peter Bøggild Jia-rui Yang Cheng Yao F. Grey Yilun Liu Li Wang Quanshui Zheng	1
+ PDF Chat	Self-Retracting Motion of Graphite Microflakes	2008	Quanshui Zheng Bo Jiang Shoupeng Liu Yuxiang Weng Li Lü Qi‐Kun Xue Jing Zhu Qing Jiang Sheng Wang Lian‐Mao Peng	1
+ PDF Chat	Transport of fullerene molecules along graphene nanoribbons	2012	A. V. Savin Yuri S. Kivshar	1
+ PDF Chat	Self-consistent order-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi></mml:math>density-functional calculations for very large systems	1996	Pablo Ordejón Emilio Artacho José M. Soler	1