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전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

Showing results 1 to 6 of 6

Article
A New Fine Doppler Frequency Estimator Based on Two-Sample FFT for Pulse Doppler Radar
  • 2013-06
  • Kim, Sang-Dong. (2013-06). A New Fine Doppler Frequency Estimator Based on Two-Sample FFT for Pulse Doppler Radar. doi: 10.1587/transcom.E96.B.1643
  • IEICE-INST ELECTRONICS INFORMATION COMMUNICATIONS ENG
  • View : 672
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A Novel DFT-Based DOA Estimation by a Virtual Array Extension Using Simple Multiplications for FMCW Radar

Article
A Novel DFT-Based DOA Estimation by a Virtual Array Extension Using Simple Multiplications for FMCW Radar
  • 2018-05
  • Kim, Bong Seok. (2018-05). A Novel DFT-Based DOA Estimation by a Virtual Array Extension Using Simple Multiplications for FMCW Radar. Sensors, 18(5), 1560. doi: 10.3390/s18051560
  • Multidisciplinary Digital Publishing Institute (MDPI)
  • View : 886
  • Download : 463
Article
BIST Methodology, Architecture and Circuits for Pre-Bond TSV Testing in 3D Stacking IC Systems
  • Wang, Chao ; 
  • Zhou, Jun ; 
  • Weerasekera, Roshan ; 
  • Zhao, Bin ; 
  • Liu, Xin ; 
  • Royannez, Philippe ; 
  • Je, Minkyu
  • 2015-01
  • Wang, Chao. (2015-01). BIST Methodology, Architecture and Circuits for Pre-Bond TSV Testing in 3D Stacking IC Systems. IEEE Transactions on Circuits and Systems I: Regular Papers, 62(1), 139–148. doi: 10.1109/TCSI.2014.2354752
  • Institute of Electrical and Electronics Engineers Inc.
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Article
Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2Nanocrystals: Implications for a High-Performance Catalyst
  • Lee, Sungwoo ; 
  • Hong, Deokgi ; 
  • Kim, Ji-Yong ; 
  • Nam, Dae-Hyun ; 
  • Kang, Sungwoo ; 
  • Han, Seungwu ; 
  • Joo, Young-Chang ; 
  • Lee, Gun-Do
  • 2021-05
  • Lee, Sungwoo. (2021-05). Density Functional Theory Study of Edge-Induced Atomic-Scale Structural Phase Transitions of MoS2Nanocrystals: Implications for a High-Performance Catalyst. ACS Applied Nano Materials, 4(5), 5496–5502. doi: 10.1021/acsanm.1c00828
  • American Chemical Society
  • View : 489
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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 : 721
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Article
Room temperature CO2 fixation via cyclic carbonate synthesis over vanadium-MOF catalysts
  • Kuruppathparambil, Roshith Roshan ; 
  • Babu, Robin ; 
  • Jeong, Hochan ; 
  • Jang, Yun Hee ; 
  • Lee, Mi Hye ; 
  • Park, Dae-Won
  • 2019-05
  • Kuruppathparambil, Roshith Roshan. (2019-05). Room temperature CO2 fixation via cyclic carbonate synthesis over vanadium-MOF catalysts. doi: 10.1007/s11814-019-0255-5
  • 한국화학공학회
  • View : 632
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