Jen-Chuan Tung

查看斯高帕斯 (Scopus) 概要

電子郵件D000017602cgu.edutw

h-index
h10-index
h5-index

每年研究產出

教授課程

普通物理學
普通物理學實驗

學歷

博士, 國立臺灣大學,臺灣

Keywords

第一原理能帶計算
磁性
低維度材料

指紋

查看啟用 Jen-Chuan Tung 的研究主題。這些主題標籤來自此人的作品。共同形成了獨特的指紋。

1 相近領域學者

1 已完成

以第一原理理論研究過渡金屬參雜對硒化鉍與碲化鉍磁性與電性的影響
Tung, J.-C. (PI)
01/08/24 → 31/07/25
研究計畫: 國家科學及技術委員會(原科技部) › 國家科學及技術委員會學術補助

24 文章
1 會議論文

Electronic, magnetic, and optical properties of the Zn1-0.125xT0.125xGa2O4 (T=Fe, Co, Ni, x=0,1,2,3,4,5,6,7) spinel oxide: a first-principle study
Tung, J.-C., 2024.
研究成果: 會議稿件的類型 › 會議論文
Ab Initio Studies of Work Function Changes of CO Adsorption on Clean and Pd-Doped ZnGa₂O₄(111) Surfaces for Gas Sensors
Tung, J. C., Huang, S. W., Pai, C. A., Horng, R. H., Chang, C. C., Hung, D. R. & Liu, P. L., 01 06 2022, 於: Applied Sciences (Switzerland). 12, 12, 5978.
研究成果: 期刊稿件 › 文章 › 同行評審

開啟存取
10 引文斯高帕斯（Scopus）
A first-principles study on the effect of Cr, Mn, and Co substitution on Fe-based normal- and inverse-Heusler compounds: Fe_3−xY_xZ (x=0, 1, 2, 3; Y= Cr, Mn, Co; Z=Al, Ga, Si)
Huang, H. L., Tung, J. C. & Jeng, H. T., 14 09 2022, 於: Frontiers in Physics. 10, 975780.
研究成果: 期刊稿件 › 文章 › 同行評審

開啟存取
4 引文斯高帕斯（Scopus）
Electronic Band Structures of the Possible Topological Insulator Pb₂BiBrO₆ and Pb₂SeTeO₆ Double Perovskite: An Ab Initio Study
Tung, J. C., Lee, C. H., Liu, P. L. & Wang, Y. K., 01 06 2022, 於: Applied Sciences (Switzerland). 12, 12, 5913.
研究成果: 期刊稿件 › 文章 › 同行評審

開啟存取
The Effect of Cr Substitution on the Anomalous Hall Effect of Co_3−xCr_xAl (x = 0, 1, 2, 3) Heusler Compounds: An Ab Initio Study
Tung, J. C., Huang, S. W., Wu, B. E., Chang, C. C. & Liu, P. L., 08 2022, 於: Applied Sciences (Switzerland). 12, 16, 8303.
研究成果: 期刊稿件 › 文章 › 同行評審

開啟存取

董人銓

個人檔案

教授課程

學歷

Keywords

指紋

過去五年中的合作和熱門研究領域

深入探索詳細資料

以第一原理理論研究過渡金屬參雜對硒化鉍與碲化鉍磁性與電性的影響

Electronic, magnetic, and optical properties of the Zn1-0.125xT0.125xGa2O4 (T=Fe, Co, Ni, x=0,1,2,3,4,5,6,7) spinel oxide: a first-principle study

Ab Initio Studies of Work Function Changes of CO Adsorption on Clean and Pd-Doped ZnGa₂O₄(111) Surfaces for Gas Sensors

A first-principles study on the effect of Cr, Mn, and Co substitution on Fe-based normal- and inverse-Heusler compounds: Fe_3−xY_xZ (x=0, 1, 2, 3; Y= Cr, Mn, Co; Z=Al, Ga, Si)

Electronic Band Structures of the Possible Topological Insulator Pb₂BiBrO₆ and Pb₂SeTeO₆ Double Perovskite: An Ab Initio Study

The Effect of Cr Substitution on the Anomalous Hall Effect of Co_3−xCr_xAl (x = 0, 1, 2, 3) Heusler Compounds: An Ab Initio Study

董 人銓

個人檔案

教授課程

學歷

Keywords

指紋

過去五年中的合作和熱門研究領域

研究計畫-專案

以第一原理理論研究過渡金屬參雜對硒化鉍與碲化鉍磁性與電性的影響

研究產出

Electronic, magnetic, and optical properties of the Zn1-0.125xT0.125xGa2O4 (T=Fe, Co, Ni, x=0,1,2,3,4,5,6,7) spinel oxide: a first-principle study

Ab Initio Studies of Work Function Changes of CO Adsorption on Clean and Pd-Doped ZnGa2O4(111) Surfaces for Gas Sensors

A first-principles study on the effect of Cr, Mn, and Co substitution on Fe-based normal- and inverse-Heusler compounds: Fe3−xY xZ (x=0, 1, 2, 3; Y= Cr, Mn, Co; Z=Al, Ga, Si)

Electronic Band Structures of the Possible Topological Insulator Pb2BiBrO6 and Pb2SeTeO6 Double Perovskite: An Ab Initio Study

The Effect of Cr Substitution on the Anomalous Hall Effect of Co3−xCrxAl (x = 0, 1, 2, 3) Heusler Compounds: An Ab Initio Study

董人銓

Ab Initio Studies of Work Function Changes of CO Adsorption on Clean and Pd-Doped ZnGa₂O₄(111) Surfaces for Gas Sensors

A first-principles study on the effect of Cr, Mn, and Co substitution on Fe-based normal- and inverse-Heusler compounds: Fe_3−xY_xZ (x=0, 1, 2, 3; Y= Cr, Mn, Co; Z=Al, Ga, Si)

Electronic Band Structures of the Possible Topological Insulator Pb₂BiBrO₆ and Pb₂SeTeO₆ Double Perovskite: An Ab Initio Study

The Effect of Cr Substitution on the Anomalous Hall Effect of Co_3−xCr_xAl (x = 0, 1, 2, 3) Heusler Compounds: An Ab Initio Study