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Sung Jin Kim

Researcher at Ewha Womans University

Publications -  290
Citations -  9248

Sung Jin Kim is an academic researcher from Ewha Womans University. The author has contributed to research in topics: Crystal structure & Catalysis. The author has an hindex of 49, co-authored 271 publications receiving 8344 citations. Previous affiliations of Sung Jin Kim include Samsung & Seoul National University.

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Low-Dimensional and Extended Metal-Metal Bonded Networks in Transition Metal Compounds: Ba2Nb5O9, Ba2-xYxNb5O9

TL;DR: In this paper, the crystal structure, oxidation state, electronic properties of unusual niobates which contain niobium clusters condensed low dimensionally, were investigated by X-ray diffraction, Xray photoelectron spectroscopy (XPS), electrical resistivity measurements, and Raman Spectroscopy.
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Improved thermoelectric properties of n-type Bi2Te3 alloy deriving from two-phased heterostructure by the reduction of CuI with Sn

TL;DR: In this paper, the effect of co-doping on the thermoelectric properties was investigated from room temperature to 525 K, and the results indicated that the average ZT can be improved over a broad temperature range.
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Synthesis, characterization and phenol adsorption of carbonyl-functionalized mesoporous silicas

TL;DR: In this paper, the effect of the pH on phenol adsorption has been studied, and the experimental results showed that carbonyl-functionalized mesoporous silicas possess strong adorption ability for phenol with interaction of O-H…O = C hydrogen bond.
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Study on the BODIPY-triazine-based tripod fluorescent systems: various structures from similar procedure

TL;DR: A small library of fluorophore-triazine tripod fluorescent system that can accommodate a combination of three different functional groups, such as fluoride (BODIPY), ligand (or ligands) and auxiliary group is reported.
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Dramatic enhancement of carrier mobility via effective secondary structural arrangement resulting from the substituents in a porphyrin transistor

TL;DR: OFET devices based on single-crystals of two different porphyrin derivatives display excellent mobilities of 2.57 and 0.48 cm(2) V(-1) s(-1), due to the well-confined secondary structural arrangement caused by substituents on the p Morphyrin ring.