activity
20122015
most citedTemperature Dependence of Thermal Conductivity of Polycrystalline Graphene: Thermally Enhanced Kapitza Conductance

3 citations · 12 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mes-hall2015★ 3 cited

Anomalous Lattice Dynamics of Mono-, Bi-, and Tri-layer WTe2

Younghee Kim, Young In Jhon, June Park +3

Tungsten ditelluride (WTe2) is a layered material that exhibits excellent magnetoresistance and thermoelectric behaviors, which are deeply related with its distorted orthorhombic p…

cond-mat.mes-hall2014

Characterization of Single-Walled Carbon Nanotubes with Nodal Structural Defects

Young I. Jhon, Woonjo Cho, Seok Lee +1

Recently experiments showed that nodal structural defects are readily formed in the synthesis of single-walled carbon nanotubes (SWNTs) and consequently, SWNTs are likely to deviat…

cond-mat.mes-hall2013★ 3 cited

Electron Transport Properties of Graphene-Graphyne-Graphene Transistors: First Principles Study

Young I. Jhon, Myung S. Jhon

A novel nanoelectronic device is constructed by graphyne that is robustly connected between graphene electrodes, where graphyne is composed of hexagonal carbon rings and carbon cha…

cond-mat.mtrl-sci2013★ 3 cited

Temperature Dependence of Thermal Conductivity of Polycrystalline Graphene: Thermally Enhanced Kapitza Conductance

Young I. Jhon, Myung S. Jhon

Graphene has drawn wide attention due to its exceptional thermal conductivity but complete understanding of thermal characteristics of polycrystalline graphene is still elusive to…

cond-mat.mtrl-sci2013★ 1 cited

Chiral-Dependent Tensile Mechanics of Graphene

Young In Jhon, Myung S. Jhon

We report a molecular dynamics study on the tensile mechanics of graphene as gradually rotating the tensile direction from armchair to zigzag direction, covering the complete range…

cond-mat.mes-hall2012★ 1 cited

Molecular Dynamics Study of the Mechanical Behavior of Few Layer Graphene

Young In Jhon, Myung S. Jhon

Atomistic simulation was performed to study the mechanical properties of few layer graphene (FLG) in conjunction with monlayer graphene (MLG) under uniaxial elongation by systemati…

cond-mat.mes-hall2012★ 1 cited

Molecular Simulation of Fracture Dynamics of Symmetric Tilt Grain Boundaries in Graphene

Young In Jhon, Pil Seung Chung, Robert Smith +1

Atomistic simulations were utilized to obtain microscopic information of the elongation process in graphene sheets consisting of various embedded symmetric tilt grain boundaries (G…