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교수소개 - 화학과

  • 부교수 양자정보
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    Lab 이론화학및 양자정보이론 연구실


양자정보, 양자컴퓨터, 양자알고리즘, 기계학습


  • (PhD) 2011, 프랑크푸르트대학.
  • (MSc) 2006, 뮌헨공대.
  • (BSc) 2003, 포스텍.


  • 2017-current, 성균관대 화학과 조교수
  • 2015-2017, 무은재 포닥 펠로우 (독립연구자), 포스텍; 연구조교수
  • 2011-2015, 박사후연구원, 하바드대학교.
  • 2011, 박사후연구원, 프랑크푸르트 고등과학원.

학술지 논문

  • (2022)  BoostSweet: Learning molecular perceptual representations of sweeteners.  Food Chemistry.  383, 
  • (2022)  Unveiling two-dimensional magnesium hydride as a hydrogen storage material via a generative adversarial network.  NANOSCALE ADVANCES.  4,  10
  • (2022)  Midwavelength Infrared Colloidal Nanowire Laser.  JOURNAL OF PHYSICAL CHEMISTRY LETTERS.  13,  6
  • (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


  • 대통령포닥펠로우, 2015-2020


  • (2020)  Analog quantum simulation of non-Condon effects in molecular spectroscopy.  Asian Quantum Information Science Conference.  오스트레일리아
  • (2019)  Trends in quantum computational chemistry.  International Symposium for Convergence ofNano-based Science & Technology.  대한민국
  • (2019)  Trends in quantum computational chemistry.  대한화학회.  대한민국
  • (2019)  Quantum Simulation Methods for Molecular Vibronic Spectra.  APATCC.  오스트레일리아
  • (2019)  Toward the quantum simulation of non-Condon vibronic spectra.  Symmetries in science XVIII.  오스트리아
  • (2019)  Quantum Simulation Methods for Molecular Vibronic Spectra.  International conference on quantum computing.  대한민국
  • (2019)  Quantum Simulation Methods for Molecular Vibronic Spectra.  LPHYS 2019.  대한민국
  • (2019)  Theoretical studies on one-dimensional dangling-bond-free materials.  International forum on functional materials.  대한민국
  • (2019)  Towards the non-Condon quantum simulation with quantum optics.  6th WS on QC-on-QCs.  일본
  • (2018)  Molecular vibronic spectra and gaussian boson sampling.  KIAS 2018 workshop on superconducting quantum information.  대한민국
  • (2018)  Quantum computing for molecular vibronic spectra and Gaussian Boson sampling.  18th Asian quantum information science conference.  일본
  • (2018)  Quantum Computing for Molecular Vibronic Spectra and Gaussian Boson Sampling.  Journal of Physics: Conference Series.  오스트리아
  • (2018)  Quantum algorithms for molecular vibronic spectra.  2018 Bosonic quantum chemistry workshop.  캐나다
  • (2018)  Quantum simulation with gaussian states: application to a molecular problem.  제1회 한국 양자정보 학술대회.  대한민국
  • (2018)  Quantum optics with gaussian states: application to molecular vibronic spectroscopy at finite temperature.  The 3rd workshop on excited-state simulation of matters.  대한민국
  • (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.  일본
  • (2017)  Quantum simulation of Franck-Condon profiles.  13th Korea-Japan Symposium on Frontier Photoscience.  대한민국
  • (2017)  Vibronic Boson Sampling.  WATOC2017.  독일
  • (2017)  Quantum simulation of molecular spectroscopy.  Symmetries in Science XVII.  오스트리아
  • (2017)  Vibornic Boson Sampling.  The 5th Awaji International Workshop on Electron Spin Science and Technology.  일본