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Jin Wuk Lee

Researcher at Korea University

Publications -  13
Citations -  412

Jin Wuk Lee is an academic researcher from Korea University. The author has contributed to research in topics: Paramagnetism & Antiferromagnetism. The author has an hindex of 10, co-authored 13 publications receiving 396 citations.

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Microporous Lanthanide-Organic Frameworks with Open Metal Sites: Unexpected Sorption Propensity and Multifunctional Properties

TL;DR: Isostructural lanthanide-organic frameworks were prepared by a solvothermal reaction of the corresponding metal ions and the phosphine-oxide-based tricarboxylate ligand and the gravimetric gas uptake was unexpectedly increased.
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Magnetic metal-organic framework constructed from a paramagnetic metalloligand exhibiting a significant sorption and reversible magnetic conversions.

TL;DR: A Co(II)-Cu(II) framework based on a paramagnetic metalloligand [Co(Tt)(2)] shows a permanent porosity with a record high surface area for magnetic MOFs as well as a reversible magnetic transformation between aparamagnetic-like state and a short-range magnetic order in the low-temperature regime upon solvation-desolvation cyclings.
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Octacyanometalate-Based Ferrimagnetic MVMnIII (M = Mo, W) Bimetallic Chain Racemates with Slow Magnetic Relaxations

TL;DR: Cyanide-bridged M(V)-Mn(III) (M = Mo, W) bimetallic chain complexes with racemic spatial dispositions were constructed by self- assembling [M(CN)(8)](3-) precursors and Mn( III) Schiff bases.
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One‐Dimensional End‐To‐End Azide‐Bridged MnIII Complexes Incorporating Alkali Metal Ions: Slow Magnetic Relaxations and Metamagnetism

TL;DR: In this system, spin canting definitely plays a central role in giving rise to the apparent slow magnetic relaxations in 1 and 2 because application of a high external magnetic field tends to destroy single-chain magnet (SCM) properties.
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Cyanide-bridged Fe(III)-Mn(III) bimetallic systems assembled from the fac-Fe tricyanide and Mn Schiff bases: structures, magnetic properties, and density functional theory calculations.

TL;DR: Density Functional Theory (DFT) calculations and comparison of structural parameters suggest that the observed magnetic behaviors are mainly associated with the bending of the Mn-N[triple bond]C angle in the bridging pathway.