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Showing items 1-13 of 13 (1 Page(s) Totally)
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| 國立屏東大學 |
2022 |
購屋使用線上貸款優先次序之探討
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盧劭瑜; LU, SHAO-YU |
| 國立臺灣師範大學 |
2020-10-19T06:47:44Z |
Applying the Mobile Technology Acceptance Model to Analyze the Continued Use of Live Streaming on Training ─Using a Life Insurance Company as an Example
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呂紹瑜; Lu, Shao-Yu |
| 淡江大學 |
2018-12 |
Simulating surface reaction dynamics
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Lin, Jyh-Shing;Lu, Shao-Yu |
| 國立交通大學 |
2018-08-21T05:56:47Z |
A High Loss Budget 400-Gbps WDM-OFDM Long-Reach PON over 60 km Transmission by 10G-class EAM and PIN without In-line or Pre-Amplifier
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Chuang, Chun-Yen; Wei, Chia-Chien; Liu, Jun-Jie; Wu, Hsin-Yu; Hong-Minh Nguyen; Wang, Chun-Wei; Lu, Shao-Yu; Chen, Young-Kai; Chen, Jyehong |
| 國立交通大學 |
2018-08-21T05:56:26Z |
81.7% Complexity Reduction of Volterra Nonlinear Equalizer by Adopting L1 Regularization Penalty in an OFDM Long-Reach PON
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Lu, Shao-Yu; Wei, Chia-Chien; Chuang, Chun-Yen; Chen, Young-Kai; Chen, Jyehong |
| 國立交通大學 |
2018-01-24T07:40:59Z |
應用LASSO和QR正交化分解來達成低複雜度的Volterra濾波器並應用在長距離被動式光纖系統中
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呂紹宇; 陳智弘; Lu, Shao-Yu; Chen, Jye-Hong |
| 淡江大學 |
2015-06-21 |
A nano Ag-5 cluster tip probing the vertical transfer of CO(ads) adsorbed on Ag(110) with simulated inelastic electron tunneling spectroscopy
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Lu, Shao-Yu; Lin, Jyh-Shing |
| 淡江大學 |
2015 |
Ab-initio molecular dynamic simulation studies: 1. temperature induced carbon-halogen dissociated reaction and cα-cα self-coupling reactions 2. stm-tip induced co(ads) desorption reaction and their inelastic electron tunneling spectroscopy
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呂紹宇;Lu, Shao-Yu |
| 淡江大學 |
2014-01 |
Temperature effects on adsorption and diffusion dynamics of CH3CH2(ads) and H3C–C≡C(ads) on Ag(111) surface and their self-coupling reactions: Ab initio molecular dynamics approach
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Lu, Shao-Yu; Lin, Jyh Shing |
| 淡江大學 |
2013-12 |
Chemical mechanism of surface-enhanced Raman scattering spectrum of pyridine adsorbed on Ag cluster: Ab initio molecular dynamics approach
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Su, Jen-Ping; Lee, Yung-Ting; Lu, Shao-Yu; Lin, Jyh Shing |
| 淡江大學 |
2012-05 |
Temperature dependence of vibrational modes of CH3-C≡C(ads) and I(ads) coadsorbed on Ag(111): Ab initio molecular dynamics approach
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Lin, Jyh Shing; Lu, Shao-Yu; Tseng, Po-Jung; Chou, Wen-Chi |
| 淡江大學 |
2011-01 |
DFT study of self-coupling reaction of CF2 coadsorbed on Cu(111) surface for forming CF2=CF2
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Lin, Jyh-Shing; Lu, Shao-Yu; Chou, Wen-Chi |
| 淡江大學 |
2008 |
碳烯分子在過渡金屬表面上的耦合催化反應與透過linkage group吸附在InN/Anatase(101)表面上的電子特性研究
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呂紹宇; Lu, Shao-yu |
Showing items 1-13 of 13 (1 Page(s) Totally)
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