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顯示項目30241-30250 / 81569. (共8157頁) << < 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 > >> 每頁顯示[10|25|50]項目

日期	題名	作者
2016-07-25	以符碼間干擾偵測技術實現自適應等化器之5 Gbps半速率時脈與資料回復電路;A 5 Gbps Half-Rate Clock and Data Recovery with Adaptive Equalizer Using ISI Detecting Technique	孫世洋; Sun,Shi-Yang
2006-07-03	以符號消費探究個性化商品銷售成功因素; - 以LOMO攝像產品為例 Identifying Leading Determinants for Successful Selling of Characteristic Products in Markets dominated by Symbolic Consumption –A Case Study of LOMO Cameras	陳致濂; Chih-Lien Chen
2009-02-27	以第一原理研究一到二顆金原子在θ型氧化鋁(001)表面上的吸附與擴散行為; Adsorption and diffusion of Au1~2 atoms on θ-Al2O3(001) surface : a first principle study	張鉑瑋; Bo-Wei Chang
2024-09-27	以第一原理計算及基於機器學習之分子動力學模擬研究行星金屬核;Investigating Planetary Metal Cores via First-Principles Calculations and Machine Learning Based Molecular Dynamics Simulations	徐翰魏; 金明謝
2019-07-23	以第一原理計算對於電聲子超導體與能源轉換材料進行探究;Explorations in the realm of phonon-mediated superconductors and energy conversion materials by first-principles calculations	阮德龍; Nguyen, Duc-Long
2022-08-15	以第一原理計算探討吸附銅團簇和銅鐵團簇的二氧化鈦對甲醇解離機制的影響;First Principles Calculations Investigating the Effect of Copper and Iron Clusters on TiO2 Photocatalysts for Methanol Dissociation	王又卉; Wang, Yu-Hui
2024-01-31	以第一原理計算探討應力下之複雜氧化物;First-Principles investigations for complex oxides under stress	黃聖杰; Huang, Sheng-Chieh
2023-07-24	以第一原理計算探討鉭摻雜對於二氧化鈦作為鈉離子陽極材料之影響;First-Principles Calculations to Investigate the Effect of Tantalum Doping on Titanium Dioxide as a Sodium-ion Anode Material	洪千晴; Hung, Cain-Cing
2020-07-28	以第一原理計算探討鋰於鈮摻雜二氧化鈦之嵌入與擴散路徑;Investigating Lithium Intercalation and Diffusion in Nb-Doped TiO2 by First Principles Calculations	高思穠; Kao, Szu-Nung
2021-07-21	以第一原理計算探討鋰離子於鐵摻雜磷酸鋰鈷之塊材與表面附近之擴散路徑;First Principles Calculations on Lithium Diffusion near Surface and in Bulk of Fe Doped LiCoPO4	吳冠青; Wu, Kuan-Ching

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