Jen-Chuan Tung

EmailD000017602cgu.edutw

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Research activity per year

Courses

General Physics
General Physics Laboratory
Introduction to Service-Learning and Related Camp Activities –Basic of Multimedia Recording

Education

Ph.D., National Taiwan University,Taiwan

Keywords

ab initio theoretical calculation
magnetism

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1 Similar Profiles

1 Finished

Theoretical Study on the Effects of Transition Metal Doping on the Magnetic and Electrical Properties of Bismuth Selenide and Bismuth Telluride Based on First Principles Theory
Tung, J.-C. (PI)
01/08/24 → 31/07/25
Project: National Science and Technology Council › National Science and Technology Council Academic Grants

24 Journal Article
1 Proceeding

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.
Research output: Contribution to conference › Proceeding
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, In: Applied Sciences (Switzerland). 12, 12, 5978.
Research output: Contribution to journal › Journal Article › peer-review

Open Access
10 Scopus citations
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, In: Frontiers in Physics. 10, 975780.
Research output: Contribution to journal › Journal Article › peer-review

Open Access
4 Scopus citations
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, In: Applied Sciences (Switzerland). 12, 12, 5913.
Research output: Contribution to journal › Journal Article › peer-review

Open Access
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, In: Applied Sciences (Switzerland). 12, 16, 8303.
Research output: Contribution to journal › Journal Article › peer-review

Open Access

Jen-Chuan Tung

Personal profile

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Collaborations and top research areas from the last five years

Dive into details

Theoretical Study on the Effects of Transition Metal Doping on the Magnetic and Electrical Properties of Bismuth Selenide and Bismuth Telluride Based on First Principles Theory

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

Jen-Chuan Tung

Personal profile

Courses

Education

Keywords

Fingerprint

Collaborations and top research areas from the last five years

Projects

Theoretical Study on the Effects of Transition Metal Doping on the Magnetic and Electrical Properties of Bismuth Selenide and Bismuth Telluride Based on First Principles Theory

Research output

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

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