Han Woong Yeom
포항공과대학교 물리학과 · 물리·천문학
한웅영 교수의 연구실은 주로 표면 과학과 나노구조 물질의 전자 구조를 중심으로, 1차원 금속성 체인, 반도체 나노와이어, 비중앙대칭 2차원 물질 등에서의 전자상태와 위상적 성질을 고해상도 전자구조 측정 및 이론 계산을 통해 연구합니다. 특히 스캐닝 터널링 현미경, 역산형광전자분광법(ARPES), 핵심 준위 분석 등을 활용해 금속-절연체 전이, 전자 밀도파, 스핀 텍스처, 베리 곡률 등 양자물리적 현상을 규명하고 있습니다. 연구는 나노스케일에서의 전자기반 물리현상과 응용 가능한 신소재 설계에 초점을 맞추고 있습니다.
표시된 성과는 수집된 데이터 기준으로 산출되며, 일부 차이가 있을 수 있습니다.
Self-assembled indium linear chains on the Si(111) surface are found to exhibit instability of the metallic phase and 1D charge density wave (CDW). The room-temperature metallic phase of these chains undergoes a temperature-induced, reversible transition into a semiconducting phase. The 1D CDW along the chains is observed directly in real space by scanning tunneling microscopy at low temperature. The Fermi contours of the metallic phase measured by angle-resolved photoemission exhibit a perfect
The phase transition of a metallic In chain structure on Si(111) was investigated by high-resolution photoemission. Core-level spectra clearly elucidate that the symmetry breaking at low temperature occurs only within the inner parts of the In chains. In the valence bands, the transition is accompanied by the formation of pseudogaps of 80--150 meV and the band backfolding with only marginal changes of the band dispersion. No sign of Luttinger liquid behavior is observed in the spectral function
Angle-resolved photoemission (ARP) is employed to investigate the electronic structure of an extremely anisotropic form of nanocrystals--GdSi(2-x) nanowires on Si(100). Using a stepped Si(100) surface, a well-ordered and uniformly oriented array of nanowires is formed along the step edges as confirmed by diffraction and microscopy. The ARP measurement discloses two distinct electronic bands near the Fermi level, which disperse one dimensionally along the nanowires. These bands are metallic with
The submonolayer oxygen adsorption on the Si(001) surface is studied by high-resolution Si $2p$ photoemission. Significant intensities of Si $2p$ components due to the ${\mathrm{Si}}^{2+}$ and ${\mathrm{Si}}^{3+}$ species are observed from the very early stage of adsorption at 120 K, which grow linearly with the oxygen coverage. This indicates an active agglomeration of oxygen adsorbates even for submonolayer adsorption at low temperatures. Annealing above \ensuremath{\sim}500 K of oxygen adlaye
Nonvanishing Berry curvature dipole (BCD) and persistent spin texture (PST) are intriguing physical manifestations of electronic states in noncentrosymmetric 2D materials. The former induces a nonlinear Hall conductivity while the latter offers a coherent spin current. Based on density-functional-theory (DFT) calculations, we demonstrate the coexistence of both phenomena in a Bi(110) monolayer with a distorted phosphorene structure. Both effects are concurrently enhanced due to the strong spin-o
The Si(557) surface with Au adsorbates consists of a well ordered array of atomic chains, which exhibit interesting one-dimensional (1D) metallic band structure with two nearly half-filled 1D bands. This system was recently found to undergo a metal-insulator transition below room temperature [Phys. Rev. Lett. 91, 196403 (2003)]. The structural and electronic changes upon the phase transition have been investigated in detail using scanning tunneling microscopy and spectroscopy (STM/STS) with the