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Collection Statistics
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Items With Fulltext: 1716(100.00%)
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環境友善製程下奈米與微米銅粒子尺度對燒結與電遷移特性之影響分析;Eff...
研究純介金屬化合物於高溫高電流 環境下之電遷移行為探討;Study o...
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Showing items 21-30 of 1716. (172 Page(s) Totally)
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Date
Title
Authors
2025-08-04
新型S,N-駢七芳香雜環化合物之高效率合成與其在反式鈣鈦礦太陽能電池應用之研究;Study on Efficient Synthesis of New S,N-Heteroheptacene for Applications in Inverted Perovskite Solar Cells
蔡宗晉
;
Cai, Zong-Jin
2025-07-30
深共融溶劑修飾ZIF-7及 NH₂-ZIF-7 的二氧化碳吸附性能;CO₂ Adsorption Performance of ZIF-7 and NH₂-ZIF-7 via Deep Eutectic Solvent Modification
吳思賢
;
Wu, Shih-Hsien
2025-07-30
過渡金屬摻雜單層石墨氮化碳之氫氣儲存效能之第一原理計算;First-Principles Study of Hydrogen Storage in Transition Metal-Doped Monolayer g-C3N4
陳政揚
;
Chen, Jheng Yang
2025-07-30
綠色合成結構排序磁性金屬有機框架 混合基質膜用於O₂/N₂氣體分離;Green Synthesis of Structurally Ordered Magnetic MOFs in Mixed Matrix Membrane for O₂/N₂ Gas Separation
洪志維
;
Hung, Chih-Wei
2025-07-28
Influence of Metal Doping and Thermodynamic Conditions on the Hydrogen Storage of Heptazine-Based g-C3N4 Micro/Nanotubes
陳品銜
;
Chen, Pin-Xian
2025-07-28
開發基於分子Sigma Profile的深度神經網絡以估算PC-SAFT狀態方程式的純物質參數;Estimating Pure Component Parameters of PC-SAFT EOS from Deep Neural Network with Molecular Sigma Profiles
陳家豪
;
Chen, Jia-Hao
2025-07-26
用COSMO-SAC 模型預測藥物溶於共聚高分子之溶解度;Prediction of Drug Solubility in Copolymer with COSMO-SAC Model
黃宏誠
;
Huang, Hung-Cheng
2025-07-26
改善多孔材料的 BET 表面積測定:加權平均法和機器學習模型;Enhancing the Determination of Surface Area for Porous Materials: A Weighted Average BET Approach and Machine Learning Models
周正甯
;
Chou, Cheng-Ning
2025-07-26
間乙醯胺基酚與吡非尼酮於超臨界二氧化碳中之溶解度量測;Measurement and Correlation of Metacetamol and Pirfenidone Solubility in Supercritical Carbon Dioxide
楊詠鈞
;
Yang, Yung-Chun
2025-07-26
應用分子的sigma profile建立機器學習模型於預測二氧化碳在深共熔溶劑中之溶解度;Prediction of CO2 Solubility in Deep Eutectic Solvents from Machine Learning Models with Molecular σ-profiles
陳穎蓉
;
Chen, Ying-Jung
Showing items 21-30 of 1716. (172 Page(s) Totally)
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