(2022)
Structural, electronic, and transport properties of 1D Ta2Ni3Se8semiconducting material.
APPLIED PHYSICS LETTERS.
120,
7
(2021)
Analog Quantum Simulation of Non-Condon Effects in Molecular Spectroscopy.
ACS PHOTONICS.
8,
7
(2021)
Tuning the electronic properties of highly anisotropic 2D dangling-bond-free sheets from 1D V2Se9 chain structures.
NANOTECHNOLOGY.
32,
9
(2021)
Additive-free photo-mediated oxidative cyclization of pyridinium acylhydrazones to 1,3,4-oxadiazoles: solid-state conversion in a microporous organic polymer and supramolecular energy-level engineering.
RSC ADVANCES.
11,
4
(2020)
Entangling bosons through particle indistinguishability and spatial overlap.
OPTICS EXPRESS.
28,
25
(2020)
LiOtBu-promoted stereoselective deconjugation of alpha,beta-unsaturated diesters probed using density functional theory.
ORGANIC CHEMISTRY FRONTIERS.
7,
21
(2020)
Multimode Bogoliubov transformation and Husimi’s Q-function.
Journal of Physics: Conference Series.
1612,
1
(2020)
Sampling photons to simulate molecules.
Physics.
13,
(2020)
Edge Defect-Free Anisotropic Two-Dimensional Sheets with Nearly Direct Band Gaps from a True One-Dimensional Van der Waals Nb2Se9 Material.
ACS OMEGA.
5,
19
(2020)
Raman scattering of true 1D van der Waals Nb2Se9 nanowires.
JOURNAL OF RAMAN SPECTROSCOPY.
51,
7
(2020)
Connection between BosonSampling with quantum and classical input states.
OPTICS EXPRESS.
28,
5
(2020)
Partial distinguishability as a coherence resource in boson sampling.
QUANTUM INFORMATION PROCESSING.
19,
1
(2019)
Indirect-To-Direct Band Gap Transition of One-Dimensional V2Se9: Theoretical Study with Dispersion Energy Correction.
ACS OMEGA.
4,
19
(2019)
One-Dimensional Single-Chain Nb2Se9 as Efficient Electrocatalyst for Hydrogen Evolution Reaction.
ACS APPLIED ENERGY MATERIALS.
2,
8
(2019)
Quantum Algorithm for Calculating Molecular Vibronic Spectra.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS.
10,
13
(2019)
Entanglement of identical particles and coherence in the first quantization language.
PHYSICAL REVIEW A.
99,
5
(2019)
Majorization and the time complexity of linear optical networks.
JOURNAL OF PHYSICS A-MATHEMATICAL AND THEORETICAL.
52,
24
Conference Paper
(2020)
Analog quantum simulation of non-Condon effects in molecular spectroscopy.
Asian Quantum Information Science Conference.
AUSTRALIA
(2019)
Trends in quantum computational chemistry.
International Symposium for Convergence ofNano-based Science & Technology.
KOREA, REPUBLIC OF
(2019)
Trends in quantum computational chemistry.
대한화학회.
KOREA, REPUBLIC OF
(2019)
Quantum Simulation Methods for Molecular Vibronic Spectra.
APATCC.
AUSTRALIA
(2019)
Toward the quantum simulation of non-Condon vibronic spectra.
Symmetries in science XVIII.
AUSTRIA
(2019)
Quantum Simulation Methods for Molecular Vibronic Spectra.
International conference on quantum computing.
KOREA, REPUBLIC OF
(2019)
Quantum Simulation Methods for Molecular Vibronic Spectra.
LPHYS 2019.
KOREA, REPUBLIC OF
(2019)
Theoretical studies on one-dimensional dangling-bond-free materials.
International forum on functional materials.
KOREA, REPUBLIC OF
(2019)
Towards the non-Condon quantum simulation with quantum optics.
6th WS on QC-on-QCs.
JAPAN
(2018)
Molecular vibronic spectra and gaussian boson sampling.
KIAS 2018 workshop on superconducting quantum information.
KOREA, REPUBLIC OF
(2018)
Quantum computing for molecular vibronic spectra and Gaussian Boson sampling.
18th Asian quantum information science conference.
JAPAN
(2018)
Quantum Computing for Molecular Vibronic Spectra and Gaussian Boson Sampling.
Journal of Physics: Conference Series.
AUSTRIA
(2018)
Quantum simulation with gaussian states: application to a molecular problem.
제1회 한국 양자정보 학술대회.
KOREA, REPUBLIC OF
(2018)
Quantum optics with gaussian states: application to molecular vibronic spectroscopy at finite temperature.
The 3rd workshop on excited-state simulation of matters.
KOREA, REPUBLIC OF
(2018)
Quantum optics with Gaussian states: Application to molecular vibronic spectroscopy at finite temperature.
The 5th OCU International workshop on quantum chemistry/quantum chemical calculations on quantum computers.
JAPAN
(2017)
Quantum simulation of Franck-Condon profiles.
13th Korea-Japan Symposium on Frontier Photoscience.
KOREA, REPUBLIC OF
