日期:
2020 年 — 2026 年
2020
2021
2022
2023
2024
2025
2026
影响因子:

Anderson's negative-U chemistry in amorphous silicon nitride: A complex system approach

安德森在非晶氮化硅中的负U化学:一种复杂系统方法

Choi, Woon Ih; Kim, Bokyeom; Kwon, Uihui; Cho, Yong-Hee; Son, Won-Joon; Jeong, Hawoong; Dronskowski, Richard; Kim, Dae Sin

Unraveling the relative impact of material and optical stochastic effects on EUV LWR

揭示材料和光学随机效应对极紫外激光散斑的相对影响

Park, Ji Young; Seo, Yongbeom; Shin, Dong-Hun; Chae, Hyunwoo; Jang, Yunsu; Son, Won-Joon; Lee, Seungmin; Go, Heeyoung; Park, ChangMin; Kim, Dae Sin; Sung, Myung Mo; Koh, Chawon

Quantum transport through a constriction in nanosheet gate-all-around transistors

纳米片环栅晶体管中通过收缩区域的量子输运

Kim, Kyoung Yeon; Park, Hong-Hyun; Jin, Seonghoon; Kwon, Uihui; Choi, Woosung; Kim, Dae Sin

Atomistic insights into adhesion characteristics of tungsten on titanium nitride using steered molecular dynamics with machine learning interatomic potential

利用基于机器学习原子间势的定向分子动力学方法,从原子尺度深入研究钨在氮化钛上的粘附特性。

Cho, Eunseog; Son, Won-Joon; Cho, Eunae; Jang, Inkook; Kim, Dae Sin; Min, Kyoungmin

Prediction and Interpretation of Polymer Properties Using the Graph Convolutional Network

利用图卷积网络预测和解释聚合物性质

Park, Jaehong; Shim, Youngseon; Lee, Franklin; Rammohan, Aravind; Goyal, Sushmit; Shim, Munbo; Jeong, Changwook; Kim, Dae Sin

Simulator acceleration and inverse design of fin field-effect transistors using machine learning

利用机器学习加速仿真器并进行鳍式场效应晶体管的逆向设计

Kim, Insoo; Park, So Jeong; Jeong, Changwook; Shim, Munbo; Kim, Dae Sin; Kim, Gyu-Tae; Seok, Junhee

Dipole Moment- and Molecular Orbital-Engineered Phosphine Oxide-Free Host Materials for Efficient and Stable Blue Thermally Activated Delayed Fluorescence

偶极矩和分子轨道设计的无氧化膦主体材料,用于高效稳定的蓝色热活化延迟荧光

Soo-Ghang Ihn, Daun Jeong, Eun Suk Kwon, Sangmo Kim, Yeon Sook Chung, Myungsun Sim, Jun Chwae, Yasushi Koishikawa, Soon Ok Jeon, Jong Soo Kim, Joonghyuk Kim, Sungho Nam, Inkoo Kim, Sangho Park, Dae Sin Kim, Hyeonho Choi, Sunghan Kim