Browsing by Issue Date, starting with "2019-09-12"

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【108學年上學期學餐營業時間】
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
陽明與信馨公司簽約，推動科技照護產學合作
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
陽明與國內首家以科技企業模式投入長照服務的信馨公司，9月3日簽署產學合作備忘錄，將由信馨引進與技轉陽明相關醫療與照護科技專...
新生入學典禮，郭校長以「三印主義」勉勵新生
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
陽明9月5日舉行新生入學典禮，郭旭崧校長在致詞的時候，以「三印主義」 Independent（獨立）、Intellectual（知識）、Internation...
陽明與交大完成合校計畫書，九月送校務會議表決
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
「國立陽明大學暨國立交通大學合校工作委員會」已於8月完成合校計畫書，預計於9月送交兩校校務會議表決，通過後即可送交教育部審...
生技醫療講座：新創公司如何作有效果的媒體行銷？
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
由陽明創新育成中心舉辦的「生技醫療創新創業講座」，8月28日特邀請《環球生技月刊》林明定社長暨總編輯，以「大風吹、吹什麼？...
【職場軟實力系列講座】職場成功的人際溝通術
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
Manipulation of Heteroatom Substitution on Nitrogen and Phosphorus Co-Doped Graphene as a High Active Catalyst for Hydrogen Evolution Reaction
(2019-09-12)
Hung, Yu-Han
;
Dutta, Dipak
;
Tseng, Chung-Jen
;
Chang, Jeng-Kuei
;
Bhattacharyya, Aninda J.
Graphene doped with heteroatoms is known to create a unique electronic structure with comparatively much higher active sites by the synergistic coupling effect. However, in the earlier attempts, the atomic structure of such co-doped graphene could not be altered; thus, there is a lack of reports discussing the influence of the atomic arrangement in the catalytic performance of the co-doped graphene. Here, by co-doping P and N atoms in graphene as a model system, we present a facile and two-step process wherein the sequence of doping helps in manipulating the heteroatom substitution, which is of great importance in defining better crystallinity and conductivity and favorable elemental functionalities and hence improving catalytic performance. The present method provides a clean, flexible, binder-free, and readily available electrocatalyst that avoids tedious conventional synthesis and device fabrication steps. The highest P-doping percentage (6 at. %) in the present work is superior to previous reports (3 at. %). By altering the sequence of N- and P-doping, the co-doped graphene electrode displayed excellent performance, with an increment of 148% in the sp(2) domain size and enormous lowering in overpotential and Tafel slope (78%). Further, the efficiency of the hydrogen evolution reaction catalyst sustains >98% for 20 h, which is significantly higher than the well-known MoSx (63%). Although here the P-N co-doped system was utilized as a proof of concept, this method could be adapted for other versatile co-doped graphene. This work may pave the way for the development of co-doped graphene-based devices where manipulation of atomic arrangement can result in a structure with properties desirable for catalytic or electronics applications.
【服務學習說明會】Enrich your life
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
【基因體編輯服務平台教育訓練】
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
【實驗動物福祉和動物權】
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
樂生首次院外展，即將於陽明藝文中心登場
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
今年十一月，陽明藝文中心將與樂生療養院合作，讓樂生院區的文物與故事在陽明展出，陽明大學將成為樂生首次院外展的地方。
歡迎國際新生加入陽明大家庭
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
今年入學的國際新生共有44位，人數超過以往。9月5日舉辦的新生入學典禮──「偉大航道：啟程」，首度邀請國際新生與本地新生一起...
【108學年上學期接駁車時間表】
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
【108年秋季影像核心設施教育訓練】
(國立陽明大學, 2019-09-12)
陽明電子報編輯小組
「見微知著」:運用 3D 列印結合物聯網資訊提升大型結構實驗力學合作學習
(2019-09-12)
林子剛
;
國立交通大學土木工程學系
《福爾摩斯先生》：故事的意義
(國立陽明大學, 2019-09-12)
黃柏威
;
陽明電子報編輯小組
Analyses on Molecular Properties of the Diamidinate Cr-I-Cr-I Complex by Multireference and DFT Approaches
(2019-09-12)
Huang, Gou-Tao
;
Yu, Jen-Shiang K.
;
交大名義發表
;
生物科技學系
;
生物資訊及系統生物研究所
The model system of the diamidinate Cr-I-Cr-I complex is investigated by wave function theory (WET) and Kohn-Sham density functional theory (KS-DFT). The multireference perturbation theory (RASPT2) estimates a stabilization energy of ca. 20 kcal mol(-1) for the delta bonding. The multiconfiguration pair-density functional theory (MC-PDFT) with the ftPBE functional well predicts the singlet energy curve comparable to the RASPT2 level. For the KS-DFT scheme based on a single determinant, seven functionals including BP86, BLYP, PBE, B3LYP, M06-L, M06, and omega B97X-D are assessed: two types of functionals are classified according to the nature of the restricted and broken symmetry potential energy curves. The broken symmetry scheme with the type I functionals can give good results for the energy curve in agreement with the multireference calculations. In regard to the metal-metal bonding, the restricted KS-DFT calculations performed by all of the seven functionals yield inferior description due to the lack of significant multiconfigurational character. The Mayer bond order, the electron localization function, and electron density predicted by the broken symmetry formalism with the type II functionals are consistent with those obtained with the multireference theory.
設計思考整合動手實作之跨領域專案式學期課程:智慧醫療領域
(2019-09-13)
陳冠宇
;
國立交通大學生醫工程研究所
Extraction of the U-235 and Pu-239 Antineutrino Spectra at Daya Bay
(2019-09-13)
Adey, D.
;
An, F. P.
;
Balantekin, A. B.
;
Band, H. R.
;
Bishai, M.
This Letter reports the first extraction of individual antineutrino spectra from U-235 and Pu-239 fission and an improved measurement of the prompt energy spectrum of reactor antineutrinos at Daya Bay. The analysis uses 3.5 x 10(6) inverse beta-decay candidates in four near antineutrino detectors in 1958 days. The individual antineutrino spectra of the two dominant isotopes, U-235 and Pu-239, are extracted using the evolution of the prompt spectrum as a function of the isotope fission fractions. In the energy window of 4-6 MeV, a 7% (9%) excess of events is observed for the U-235 (Pu-239) spectrum compared with the normalized Huber-Mueller model prediction. The significance of discrepancy is 4.0 sigma for U-235 spectral shape compared with the Huber-Mueller model prediction. The shape of the measured inverse beta-decay prompt energy spectrum disagrees with the prediction of the Huber-Mueller model at 5.3 sigma. In the energy range of 4-6 MeV, a maximal local discrepancy of 6.3 sigma is observed.
標準必要專利FRAND權利金計算──兼論智慧財產法院105年度民專上字第24號判決
(交通大學科技法律學院（原名稱：交通大學科技法律研究所）, 2019-09-15)
莊弘鈺
;
鍾京洲
;
劉尚志
;
Hung-Yu Chuang
;
Ching-Chou Chung
本文回顧各國法院關於標準必要專利公平、合理、無歧視（FRAND）之權利金計算所作成之司法判決，從比較研究之觀點進行分析及歸納。自美國法院於2013年作成第一個關於標準必要專利FRAND權利金計算的判決，各國法院在FRAND權利金計算的議題上，已陸續發展出許多值得參考的判決與方法論。本文深入個案進行判決之研究，從中萃取重要之計算方法與論理，描繪出可供依循之FRAND權利金計算架構，而各國法院採納之具體方法論以「由上而下法」與「可比較授權法」為主流，有僅採用其中一種方法，亦有見兩種方法並用作為交叉檢驗者，決定出標準必要專利最終之FRAND權利金費率。其後聚焦我國智慧財產法院105年度民專上字第24號判決，並就飛利浦與國碩公司間損害賠償額之決定，以各國相關司法判決為借鏡，分別解析一、二審法院計算賠償數額之方法論。本文主張可比較授權之授權金應僅為計算合理權利金之起始點，仍應將系爭專利貢獻度納入考量進行分配，俾使個案中合理權利金之數額能適度，避免專利箝制與權利金堆疊的風險。故期待本文對FRAND權利金計算之比較研究觀察與啟示，能作為資訊通訊產業界與我國司法實務界面臨相關爭議時之參考。