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 First Circular on Asia-Pacific Conference on Condensed Matter Physics 2023, November 26th to 29th, 2023

First Circular on Asia-Pacific Conference on Condensed Matter Physics 2023, November 26th to 29th, 2023

On behalf of the AAPPS Division of Condensed Matter Physics (DCMP), the Physical Society located in Taipei (TPS), National Dong Hwa University (NDHU) and National Taiwan University (NTU), we are pleased to invite you to attend the Asia-Pacific Condensed Matter Physics Conference 2023 (AC2MP 2023). The AC2MP 2023 is the third meeting of its series and aims to gather experts from the condensed matter physics field and related communities in the Asian-Oceanic region. Through the conference, we hope to foster international collaborations and contribute to the expansion of knowledge in the field. The conference will be held in-person at the venue in Hualien, which is located in eastern Taiwan. Bordered by the Pacific Ocean and close to the Central Mountain Range, Hualien is one of the most scenic areas in Taiwan. We hope this will provide an excellent opportunity for networking and engaging in fruitful discussions with professionals. We sincerely welcome you to join us at the AC2MP 2023. We believe your presence and active participation will enrich the conference and contribute to the promotion of international exchange in condensed matter physics. You can find more information on the conference official website: https://ac2mp2023hualien.ps-taiwan.org/. We look forward to seeing you at the conference. Ying-Jer KaoProfessor/PresidentNational Taiwan University/The Physical Society located in TaipeiChair of the AC2MP 2023 Organizing CommitteeHiroyuki NojiriProfessorInstitute for Materials Research, Tohoku UniversityCo-Chair of the AC2MP 2023 Organizing CommitteeKwang-Yong ChoiProfessorSung Kyun Kwan UniversityCo-Chair of the AC2MP 2023 Organizing Committee 
活動資訊 / 2023-08-21
 歡迎報名 2023第一原理材料計算初階課程(至5/18止)

歡迎報名 2023第一原理材料計算初階課程(至5/18止)

[課程簡介]:廿一世紀是尖端材料科技與生物科技的時代,於是對尖端材料與有機分子微觀結構的瞭解就顯得愈來愈重要,這包括其電子結構、光學性質、溫度的影響、磁的特性、機械的特性等。廿世紀初期由於量子力學的發現,使我們有機會從微觀的角度去探討以上的問題,人們希望尋找一個第一原理的材料計算方法。所謂「第一原理」是指在計算過程中不需要由實驗提供參數,只要知道材料組成的元素便可直接從解其對應的薛丁格方程,求出其所有的物性。但由於這是一個多電子的問題,處理起來非常困難,直到六十年代 W. Kohn 提出局部密度泛函近似理論(LDA)才使這個沉潛多年的問題重露曙光,經過多年電腦模擬計算的驗證,LDA能對非強關性系統提供一個非常好的基態描述,而隨著高速電腦效能的日新月異,使第一原理材料計算方法穩步成長。高科技產業是台灣經濟的命脈,國內需要更多這方面的人才,本中心為推廣第一原理材料計算的研究,將於2023年6月26日至27日舉辦「第一原理材料計算初階課程」,上午上課2小時,下午電腦實習。歡迎對探索尖端材料微結構有興趣的相關系所同學參加。▸ 課程內容:  局部泛函理論、能帶理論、表面現象(如表面重構、表面能、功函數)計算方法。▸ 實習內容:本課程以VASP為實習課的計算程式,塊材的總能計算,電子能帶及能態密度分佈之計算,金屬表面之表層收縮、表面能、及功函數之計算,分子之鍵長及鍵能之計算。 [授課教師]:鄭弘泰教授(國立清華大學物理系) [主辦與協辦單位]主辦單位:國家理論科學研究中心物理組協辦單位:國立清華大學 [時間與地點]日期:6/26-6/27, 2023地點:國立清華大學▸ 課堂講授地點:物理館1F,R124教室▸ 電腦實習地點:綜二館2F,計算機及通訊中心,電腦教室II /電腦教室III >> 線上報名 Registration Now <<報名: https://www.phys.ncts.ntu.edu.tw/act/a ... 1249913/home/registration (至5/18止)網站: https://www.phys.ncts.ntu.edu.tw/act/actnews/2023-91249913/home 聯絡資訊: Renee Ho/ renee@phys.ncts.ntu.edu.tw
活動資訊 / 2023-05-04
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