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Yeom, Han Woong
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- 원자제어 저차원 전자계 연구단(Center for Artificial Low Dimensional Electronic Systems(CALDES))
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Results 41-60 of 66
- Publication Date2016-06 Nonvortical Rashba Spin Structure on a Surface with C1h Symmetry
- Publication Date2016-06 Atomistic view of impurities interacting with a quasi-one-dimensional charge density wave
- Publication Date2016-05 Sublattice Interference as the Origin of σ Band Kinks in Graphene
- Publication Date2016-02 Band structure engineering of topological insulator heterojunctions
- Publication Date2016-02 Topological fate of edge states of single Bi bilayer on Bi(111)
- Publication Date2016-02 Construction of a 3He magnetic force microscope with a vector magnet
- Publication Date2016-01 Impurity-Mediated Early Condensation of a Charge Density Wave in an Atomic Wire Array
- Publication Date2016-01 Nanoscale manipulation of the Mott insulating state coupled to charge order in 1T-TaS2
- Publication Date2015-12 한국 과학상
- Publication Date2015-12 Electron Quantization in Broken Atomic Wires
- Publication Date2015-11 Realization of a Strained Atomic Wire Superlattice
- Publication Date2015-10 Chiral solitons in a coupled double Peierls chain
- Publication Date2015-08 Interplay of electron-electron and electron-phonon interactions in the low-temperature phase of 1T-TaS2
- Publication Date2015-08 Magnetic domain tuning and the emergence of bubble domains in the bilayer manganite La2-2xSr1+2xMn2O7 (x=0.32)
- Publication Date2015-07 Spatially resolved penetration depth measurements and vortex manipulation in the ferromagnetic superconductor ErNi2 B2 C
- Publication Date2015-06 Charge-ordering cascade with spin–orbit Mott dimer states in metallic iridium ditelluride
- Publication Date2015-05 Symmetry induced peculiar Rashba effect on thallium adsorbed Si(1 1 1) surfaces
- Publication Date2014-12 Transforming a surface state of a topological insulator by a Bi capping layer
- Publication Date2014-11 Structural versus electronic distortions in IrTe2 with broken symmetry
- Publication Date2014-10 Oxygen adsorbates on the Si(111) 4×1 -In metallic atomic wire: Scanning tunneling microscopy and density-functional theory calculations
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