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Seong H. Kim

Publications and source records attributed to Seong H. Kim.

2 recordsLinked to original sources

Enhanced Superconductivity in Multilayer FeSe Films by Simplified Molecular Beam Epitaxy

Multi-unit-cell (UC) \b{eta}-FeSe films grown on SrTiO3(100) continue to attract attention because of the significant enhancement in the superconducting transition temperature (Tc) compared to that in bulk FeSe. In prior reports of molecular beam epitaxy (MBE)-grown \b{eta}-FeSe/SrTiO3(100), elaborate growth protocols have been used to achieve enhanced Tc, leading to a general belief that careful pre-treatment of the SrTiO3 substrate and post-growth annealing in ultrahigh vacuum (UHV) are essential. Here, we report a greatly simplified protocol for the MBE growth of superconducting multi-UC \b{eta}-FeSe films on SrTiO3(100), eliminating the need for careful substrate pre-treatment and post-growth UHV annealing while still achieving an enhanced Tc. With appropriate capping, epitaxial films with 14 UC thickness exhibit a zero-resistance transition temperature Tc ~ 20 K in ex situ electrical transport measurements. The MBE optimization process is guided by the growth-parameter dependencies of film morphology and structural properties, as characterized by reflection high-energy electron diffraction, X-ray diffraction, atomic force microscopy, and scanning transmission electron microscopy.

cond-mat.supr-con

Statistical Mechanics of Topological Fluctuations in Glass-Forming Liquids

All liquids are topologically disordered materials; however, the degree of disorder can vary as a result of internal fluctuations in structure and topology. These fluctuations depend on both the composition and temperature of the system. Most prior work has considered the mean values of liquid or glass properties, such as the average number of topological degrees of freedom per atom; however, the localized fluctuations in properties also play a key role in governing the macroscopic characteristics of any glass-forming system. This paper proposes a generalized approach for modeling topological fluctuations in glass-forming liquids by linking the statistical mechanics of the disordered structure to topological constraint theory. In doing so we introduce the contributions of localized fluctuations into the calculation of the topological degrees of freedoms in the network. With this approach the full distribution of properties in the disordered network can be calculated as an arbitrary function of composition, temperature, and thermal history (for the nonequilibrium glassy state). The scope of this current investigation focuses on describing topological fluctuations in liquids, concentrating on composition and temperature effects.

cond-mat.stat-mech