利用分子模擬與第一原理計算開發表面功能化二維凡得瓦材料與異質結構於熱電材料的應用;Rational Design of Functionalized 2D vdW Materials and Their Heterostructures for Thermoelectric Applications Using Molecular Simulations and Ab Initio Calculations

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Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/87251

Title:	利用分子模擬與第一原理計算開發表面功能化二維凡得瓦材料與異質結構於熱電材料的應用;Rational Design of Functionalized 2D vdW Materials and Their Heterostructures for Thermoelectric Applications Using Molecular Simulations and Ab Initio Calculations
Authors:	簡思佳
Contributors:	國立中央大學化學工程與材料工程學系
Date:	2021-12-21
Issue Date:	2021-12-23 11:33:33 (UTC+8)
Abstract:	研究領域：化學工程
Relation:	財團法人國家實驗研究院科技政策研究與資訊中心
Appears in Collections:	[化學工程與材料工程學系 ] 研究計畫

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