Kim Hyeon‐Deuk
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View article: Molecule/quantum dot orbital hybridisation harnesses endothermic singlet exciton fission
Molecule/quantum dot orbital hybridisation harnesses endothermic singlet exciton fission Open
Singlet exciton fission (SF) is one of the limited options for exceeding the theoretical limit of solar energy utilisation, the so-called Shockley–Queisser limit. Thus, improving endothermic SF efficiency will significantly contribute to t…
View article: Identifying high-grade serous ovarian carcinoma–specific extracellular vesicles by polyketone-coated nanowires
Identifying high-grade serous ovarian carcinoma–specific extracellular vesicles by polyketone-coated nanowires Open
Cancer cell–derived extracellular vesicles (EVs) have unique protein profiles, making them promising targets as disease biomarkers. High-grade serous ovarian carcinoma (HGSOC) is the deadly subtype of epithelial ovarian cancer, and we aime…
View article: Real-time hydrogen molecular dynamics satisfying the nuclear spin statistics of a quantum rotor
Real-time hydrogen molecular dynamics satisfying the nuclear spin statistics of a quantum rotor Open
View article: Quasi-reversible photoinduced displacement of aromatic ligands from semiconductor nanocrystals
Quasi-reversible photoinduced displacement of aromatic ligands from semiconductor nanocrystals Open
Organic-inorganic nanohybrids using semiconductor nanocrystals (NCs) coordinated with aromatic organic molecules have been widely studied in the fields of optoelectronic materials, such as solar cells, photocatalysis, and photon upconversi…
View article: Shape‐ and Size‐Dependent Kinetic Ethylene Sieving from a Ternary Mixture by a Trap‐and‐Flow Channel Crystal (Adv. Funct. Mater. 38/2022)
Shape‐ and Size‐Dependent Kinetic Ethylene Sieving from a Ternary Mixture by a Trap‐and‐Flow Channel Crystal (Adv. Funct. Mater. 38/2022) Open
Molecular Trapping In article number 2203745, Jingui Duan, Susumu Kitagawa, and co-workers report a trap-and-flow channel crystal, where the flow channel provides an effective shape- and size-dependent sieving path for linear acetylene and…
View article: Polyoxocationic antimony oxide cluster with acidic protons
Polyoxocationic antimony oxide cluster with acidic protons Open
The success and continued expansion of research on metal-oxo clusters owe largely to their structural richness and wide range of functions. However, while most of them known to date are negatively charged polyoxometalates, there is only a …
View article: CCDC 2045889: Experimental Crystal Structure Determination
CCDC 2045889: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2045888: Experimental Crystal Structure Determination
CCDC 2045888: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2045890: Experimental Crystal Structure Determination
CCDC 2045890: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2045891: Experimental Crystal Structure Determination
CCDC 2045891: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Ultrafast intraband Auger process in self-doped colloidal quantum dots
Ultrafast intraband Auger process in self-doped colloidal quantum dots Open
View article: Controlling the dimension of the quantum resonance in CdTe quantum dot superlattices fabricated via layer-by-layer assembly
Controlling the dimension of the quantum resonance in CdTe quantum dot superlattices fabricated via layer-by-layer assembly Open
In quantum dot superlattices, wherein quantum dots are periodically arranged, electronic states between adjacent quantum dots are coupled by quantum resonance, which arises from the short-range electronic coupling of wave functions, and th…
View article: Ultrafast Intraband Auger Process in Self-Doped Colloidal Quantum Dots
Ultrafast Intraband Auger Process in Self-Doped Colloidal Quantum Dots Open
View article: CCDC 1855701: Experimental Crystal Structure Determination
CCDC 1855701: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1855700: Experimental Crystal Structure Determination
CCDC 1855700: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 1855699: Experimental Crystal Structure Determination
CCDC 1855699: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Jahn-Teller-induced femtosecond electronic depolarization dynamics of the nitrogen-vacancy defect in diamond
Jahn-Teller-induced femtosecond electronic depolarization dynamics of the nitrogen-vacancy defect in diamond Open
View article: Distinct structural and dynamical difference between supercooled and normal liquids of hydrogen molecules
Distinct structural and dynamical difference between supercooled and normal liquids of hydrogen molecules Open
The recently developed quantum molecular dynamics method including nuclear quantum effects demonstrated that supercooled hydrogens exhibit intrinsic properties including a precursor of superfluidity which neither normal hydrogen liquid nor…
View article: Quantum Molecular Dynamics Simulation of Condensed Hydrogens by Nuclear and Electron Wave Packet Approach
Quantum Molecular Dynamics Simulation of Condensed Hydrogens by Nuclear and Electron Wave Packet Approach Open
We recently proposed a real-time simulation method of nuclear and electron wave packet molecular dynamics (NEWPMD) based on wave functions of hydrogen molecules composed of nuclear and electron WPs. Non-empirical intra- and intermolecular …
View article: Nuclear and Electron Wave Packet Molecular Dynamics Simulation Method and Its Application to Liquid, Solid and Supercooled Hydrogens
Nuclear and Electron Wave Packet Molecular Dynamics Simulation Method and Its Application to Liquid, Solid and Supercooled Hydrogens Open
We have developed a quantum molecular dynamics simulation method which can widely search hydrogen systems from an isolated hydrogen molecule to condensed phase hydrogens exhibiting strong nuclear quantum effects such as zero-point energy a…
View article: Communication: Dynamical and structural analyses of solid hydrogen under vapor pressure
Communication: Dynamical and structural analyses of solid hydrogen under vapor pressure Open
Nuclear quantum effects play a dominant role in determining the phase diagram of H2. With a recently developed quantum molecular dynamics simulation method, we examine dynamical and structural characters of solid H2 under vapor pressure, d…