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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 : 360
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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
  • 2025-06
  • ACS Applied Materials & Interfaces, v.17, no.28, pp.40906 - 40914
  • American Chemical Society
  • View : 59
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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
  • 2025-05
  • ACS Applied Energy Materials, v.8, no.11, pp.7622 - 7635
  • American Chemical Society
  • View : 94
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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 : 737
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