I am a Principal Researcher at the Korea Electrotechnology Research Institute (KERI) and a faculty member at UST (University of Science and Technology), Korea.
Byungki Ryu is a transdisciplinary thermoelectric researcher exploring the fundamental principles of energy conversion, material-device coupling, and quantum-informed interface and defect design for next-generation thermoelectric systems. He leverages first-principles modeling, FEM-based simulations, experimental design, and machine learning–assisted property analysis. His recent work focuses on enhancing thermoelectric generator performance, developing thermal information encoding strategies, and expanding the understanding of incommensurate (irrational-ratio) interface structures through the integration of data-centric and physics-informed approaches.
📘 Thermoelectric materials and devices: from fundamental transport physics to performance optimization
🧲 Defect physics, interface engineering, and alloy design in functional materials
💻 First-principles (DFT) calculations and FEM-based thermoelectric device modeling
🧪 Experimental design and interpretation of high-performance and reliable thermoelectric materials, devices, and systems
📈 Machine learning–assisted property prediction and data curation for integrated theory–experiment workflows
Performance prediction and evaluation of thermoelectric power generators (TEGs) (KETEP, as core researcher)
Alloy design and modeling of incommensurate interface structures (NRF, as PI)
Machine learning-based materials informatics and property curve prediction (KERI, as participant)
Thermoelectric active cooling and thermal management (KEIT, as participant)
🧠Main Link Hub – All Research, Databases, and Projects
🔗 Personal Research Homepage (Streamlit) – may take up to 30 seconds to load if idle
📊 Thermoelectric Database – teMatDb – may take up to 30 seconds to load if idle
🧱 Alloy Design Database – may take up to 30 seconds to load if idle
Email: byungkiryu@keri.re.kr
Thermoelectric Physics and Science, First-principles electronic structure calculations, Defects in semiconductors
-- Thermoelectric phenomena, thermoelectric differential equation (math)
-- Inhomogeneous materials and thermoelectric transport (physics)
-- Thermoelectric devices and energy conversion (device)
-- New thermoelectric devices for information (new concept)
Research
First-Principles Electronic Structure Calculations
Defects, interfaces, semiconductors, solids
Thermoelectrics
Specialist for
Materials design using first-principles electronic structure calculations (VASP DFT code)
Thermoelectric transport calculations using Boltzmann equation (Phonopy, Phono3py, BoltzTraP, BoltzTraP2)
Thermoelectric device design and optimization (pykeri 2019)
Previous Works
Low-dimensional materials (2006-2007) / Aluminate AlO2 nanotube bundles, Rotated graphene bilayer (RGB), Carbon nanotubes
High-K dielectrics (2007-2010) /
Quantum tunneling through nanometer-thick HfO2
Oxygen vacancy in crystalline and amorphous hafnia, and in amoprhous alumina, Oxygen vacancy in amorphous HfSiO4
Oxygen vacancy near Si/m-HfO2 and Si/a-HfO2 interfaces, Defects responsible for the Fermi-level pinning in n+ poly Si/HfO2 gate stacks
Silicon nanowires
Defect induced hole carrier generation in Ge/Si core-shell nanowires
Formation of P, As, Sb dopant pairs in Si nanowires and dopant deactivation
Oxide semiconductors (2008-2010)
Oxygen vacancy in ZnO, Oxygen vacancy in a-ZTO, a-IGZO, Oxygen vacancy near ZnO/HfO2 interface, Oxygen vacancy in a-ZTO/a-Al2O3 interface
Interface structure of ZnO/HfO2, Band alignment and oxygen vacancy defect levels in various oxide semiconductors and gate dielectrics
Structure generation of amorphous Zn-Sn-O (a-ZTO), amorphous In-Ga-Zn-O (a-IGZO), amorphous B-doped a-ZTO (a-BZTO), amoprhous Hf-In-Zn-O (a-HIZO)
Origin of negative bias illumination stress instability in oxide semiconductor devices
Nb-based alloy membranes (2011-2012)
NbM-H solution where M is 3d transition metal.
Thermoelectcrics (2011-)
Metal impurity doped Bi-Sb-Te-Se systems
Native defects in Bi-Sb-Te-Se
Cu, Ag, Au point defects in Bi-Sb-Te-Se
Phosphors (2011-2012)
Hybrid DFT calculations of La-Si-N based solid state lighting materials (phosphors) with Ce activator
Defect and Ce levels of phosphors, FTIR-mode of defects
Defect quenching mechanism in nitride phosphors
M-type Sr-hexa-ferrite (SrM) (2012)
Electronic structure of bulk and TM doped SrM and Codoping strategy for high magnetocrystalline energy materials
Codoping pair of group-I alkali elements for group-V element dopingÂ
Metal substitution induced Fe valence change
Transparent Conducting Materials/Electrodes (TCMs/TCEs) (2012-2013)
Band transport and transparency of various materials
Transparent metals, highly conductive semiconductors
RBK / Ryu, Byungki / Byungki Ryu / Bk Ryu / B. Ryu / BKR /Â
Ph.D in Physics
ORCID = 0000-0002-0867-6457
Scopus Author ID: 16242305700
ResearcherID: F-7050-2010
Email       byungkiryu @ keri.re.kr Â
Phone       +82-55-280-1657  (office)    +82-10-8867-1983 (private)
Webpage    https://sites.google.com/site/cta4rbk/  or https://sites.google.com/view/tesimulator/
Thermoelectric Web Simulator  https://tes.keri.re.kr/