프로그램


10:30 - 10:50       개회 및 Opening Talk, 신민철 (KAIST)

10:50 - 11:20       (초청강연) Integrating DFT and machine-learned interatomic potentials for efficient semiconductor materials simulation,
                                            강용주 (시높시스 코리아) 

11:20 - 11:50       (초청강연) Universal Machine-Learning Force Fields: An Introduction and Applications to Semiconductor Processing,
                                            한승우 (서울대학교) 

     

11:50 - 13:15

   

13:15 - 13:40       (초청강연) Simulation of Electrical Noise in Semiconductor Devices Based on Various Transport Models, 홍성민 (GIST)

13:40 - 14:05       (초청강연) Applications of Phase-Field Method to Microstructure Simulation in Semiconductors, 권용우 (홍익대학교)

14:05 - 14:30       (초청강연) From Atoms to Circuits: Compact Modeling of 2D and Ferroelectric Devices for Logic and AI Computation,
                                             전종욱 (성균관대학교)

14:30 - 14:45       Full-Band Semi-Classical Monte-Carlo Transport Simulation Improved by Cellular Monte-Carlo-Approach with Smearing                                 and Marching Tetrahedra Methods, 이동혁 (연세대학교)

14:45 - 15:00       Investigation of the Electron-Phonon Scattering Effect on Small-Signal NEGF simulation for a Gate-All-Around Transistor,                               안필헌 (GIST)

  

15:00 - 16:00


16:00 - 16:25      (초청강연) Multi-Space Density Functional Simulations of 2D and Molecular Transistors, 김용훈 (KAIST)

16:25 - 16:50      (초청강연) First-principles materials design for advanced interconnects, 이영훈 (인천대학교)

16:50 - 17:05      Control of Spin-polarized Transport Properties in Organic Molecular Junction Materials, 조대흠 (경북대학교)

17:05 - 17:20      DeepSCF: Deep Convolutional Network Learning of Self-Consistent Electron Density, 이룡규 (KAIST)     

17:20 - 17:35      Efficient Quantum-Mechanics-Based Molecular Dynamics Through Machine Learning-Driven Density Functional Theory                                     Hamiltonian, 최근석 (KAIST)


17:35 - 17:40



포스터 리스트


순번     이름          소속 제목

  1     강성우    연세대학교      Computational study of resistivity and reliability of Co binary alloys for advanced BEOL interconnect applications

  2        권예한       GIST            A TCAD Simulation Study on the Synaptic and Retention Characteristics of 6T1C IGZO-Based Synaptic Devices

  3        김규빈       GIST           Predicting semiconductor device types from randomly generated graph structures using neural network

  4        김민주    부산대학교       LDD Optimization for Balancing Ioff and Ion in Scaled 4F² DRAM Structures

  5        김재연    연세대학교      Impact of Source/Drain Contact Geometry on the Performance of Si Nanosheet FETs: Semi-Classical Monte-Carlo Study

  6        김주석      KAIST          Analysis of Electrical Characteristics in AlGaN/GaN HEMTs Using First-Principles and Transport Simulations

  7        노경원      KAIST          Amorphous IGZO mobility calculation based on model Hamiltonian and cation potential

  8        안선우    부산대학교      Improving FinFET Scaling Limits Using Lightly Doped Drain Structures

  9        오헌석      KAIST          Site-specific Analysis of Grain Boundary Doping in Mo Interconnects for Resistivity Reduction

 10       유승현      KAIST          A smooth occupation scheme for stabilizing finite-bias first-principles simulations 

 11       유일한      KAIST          Amorphous IGZO mobility calculation based on Density Functional Theory

 12       윤석형    연세대학교     Theoretical Study on Layer Number-Dependent Electron Transport in MoS2 and InSe via Full Band Semi Classical Monte-Carlo                                                 Simulation

 13       이광운       GIST           Efficient Approach for Semiconductor Device Simulation of 3D Multi-Gate Logic Transistor

 14       이노기   성균관대학교   First-Principles Design of Self-Assembled Monolayers for Trap-Free Exciton Dissociation in Tungsten Diselenide Bilayers

 15       이석원      KAIST          Multiscale Investigation of Metal–Ferroelectric Interfaces: From First-Principles to 3D Phase-Field Simulation

 16       이의호    연세대학교     Effect of Surface Orientation-Dependent Quantum Confinement on FinFETs and Nanosheet FETs

 17       이정원      KAIST         Density Functional Effective Mass Approximation Calculations of 2D Halide Perovskite Nanoplatelets

 18       임영준      KAIST         Learning-Based Mode Space Optimization for Efficient Quantum Transport Simulation

 19       임창민    연세대학교     Development of Machine-Learned Force Fields for Atomistic Insight into Carbon-Doped GeTe

 20       장민서       GIST          Investigation of Mechanical Stress in GAA Transistors with Backside Power Delivery Network

 21       정수민       GIST          Performance Analysis of 6T SRAM in 90nm CMOS Technology

 22       정승우       GIST          Design of Enhanced Writability 4P4N CFET SRAM with Bottom Contacts and Split-Gate Structure

 23       정태영       KIST           VacHopPy: A Python package for extracting effective vacancy hopping parameters from ab initio molecular dynamics for                                                               multiscale modeling

 24       최윤우    부산대학교     A Further Scaling Strategy for FinFETs Beyond 3nm: Elimination of Epitaxial Source/Drain