DGIST Library Repository

Browsing by Titles

All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

Showing results 1 to 4 of 4

Article
Comprehensive correlation analysis of electromechanical behavior in high-stretchable carbon nanotube/polymer composites
  • Jin, Seong-Won ; 
  • Go, Myeong-Seok ; 
  • Lee, Youngu ; 
  • Ryu, Seunghwa ; 
  • Lim, Jae Hyuk
  • 2024-06
  • Jin, Seong-Won. (2024-06). Comprehensive correlation analysis of electromechanical behavior in high-stretchable carbon nanotube/polymer composites. Functional Composites and Structures, 6(2). doi: 10.1088/2631-6331/ad540e
  • Institute of Physics
  • View : 339
  • Download : 0
Article
Dual-Gate Carbon Nanotube Field Effect Transistors for Physically Unclonable Functional Applications
  • Im, Jeong Yeon ; 
  • Yang, Hyo-In ; 
  • Park, Ji Won ; 
  • Lee, Hanbin ; 
  • Park, So Jeong ; 
  • Jeong, Seonghyeon ; 
  • Kim, Dong Myong ; 
  • Kim, Dae Hwan ; 
  • Kang, Min-Ho ; 
  • Lee, Yoon Jung ; 
    • et al
  • 2025-07
  • Im, Jeong Yeon. (2025-07). Dual-Gate Carbon Nanotube Field Effect Transistors for Physically Unclonable Functional Applications. ACS Applied Materials & Interfaces, 17(28), 40906–40914. doi: 10.1021/acsami.5c05874
  • American Chemical Society
  • View : 45
  • Download : 0
Article
Hybrid Textile Nanogenerators Based on Cotton-PANI/CNT Composites for Simultaneous Harvesting of Mechanical and Thermal Energy
  • Navatragulpisit, Suchanat ; 
  • Saetang, Chanachot ; 
  • Mohsom, Phitchayaphorn ; 
  • Sriphan, Saichon ; 
  • Pakawanit, Phakkhananan ; 
  • Hajra, Sugato ; 
  • Kim, Hoe Joon ; 
  • Ukasi, Sirinya ; 
  • Vittayakorn, Naratip ; 
  • Charoonsuk, Thitirat
  • 2025-06
  • Navatragulpisit, Suchanat. (2025-06). Hybrid Textile Nanogenerators Based on Cotton-PANI/CNT Composites for Simultaneous Harvesting of Mechanical and Thermal Energy. ACS Applied Energy Materials, 8(11), 7622–7635. doi: 10.1021/acsaem.5c00900
  • American Chemical Society
  • View : 84
  • Download : 0
Article
Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study
  • 2020-05
  • Ahn, Dae-Hwan. (2020-05). Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study. Journal of Computational Chemistry, 41(13), 1261–1270. doi: 10.1002/jcc.26173
  • John Wiley & Sons Inc.
  • View : 721
  • Download : 0
1