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Vinh Hung Tran

affiliation not provided to SSRN

SCHOLARLY PAPERS

5

DOWNLOADS

305

TOTAL CITATIONS

0

Scholarly Papers (5)

1.

Reinvestigation of the Magnetic and Electronic Properties of Eufeas2 and Eu(Fe0.96ni0.04)As2

Number of pages: 43 Posted: 31 Mar 2022
affiliation not provided to SSRN, University of Wrocław, Simulation in Materials Science Research Group, Science and Technology Advanced Institute, Van Lang University, Ho Chi Minh City, Vietnam, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 106 (659,652)

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superconductivity, Magnetism, iron-based superconductors, EuFeAs2, Ni doping

The Study of Electronic Structure and Magnetic Properties of Ferromagnetic Kondo-Lattice Cepd2p2 From the First-Principles

Number of pages: 10 Posted: 17 Feb 2022
Mane Sahakyan and Vinh Hung Tran
affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 48 (1,107,422)

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Electronic structureDensity functional theoryKondo effectMagnetismStrongly correlated systems

The Study of Electronic Structure and Magnetic Properties of Ferromagnetic Kondo-Lattice Cepd2p2 From the First-Principles

Number of pages: 24 Posted: 03 Nov 2023
Vinh Hung Tran and Mane Sahakyan
affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 33 (1,326,242)

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CePd2P2, ferromagnetic, Kondo lattice, DFT, TDDFT

3.

Optical and Phonon Properties of the High- Tc Superconducting Srrbfe 4 as 4 Based on Dft Calculations

Number of pages: 18 Posted: 24 Mar 2022
Vinh Hung Tran and Thi Ly Mai
affiliation not provided to SSRN and Simulation in Materials Science Research Group, Science and Technology Advanced Institute, Van Lang University, Ho Chi Minh City, Vietnam
Downloads 44 (1,133,231)

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FeAs-based superconductivity, optical properties, phonon properties, dielectric properties, DFT

4.

Structural and Electronic Properties of Ba2timno6 from First Principles

Number of pages: 4 Posted: 14 Jul 2023
Thi Thu Ha Nguyen, Mane Sahakyan and Vinh Hung Tran
affiliation not provided to SSRN, affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 41 (1,249,711)

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Density of states, Electronic band structure, Magnetic structures, Density Functional Theory (DFT), Ba2TiMnO6, Direct band gap

5.

The Density Functional Theory Study of Substitution Effect in Antiferromagnetic Usn0.5sb1.5

Number of pages: 20 Posted: 27 Jan 2022
Vinh Hung Tran and Mane Sahakyan
affiliation not provided to SSRN and affiliation not provided to SSRN
Downloads 33 (1,290,922)

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DFT calculations, magnetic properties, substitution effect, USn0.5Sb1.5