Fang Wu

Works (4)

Updated: July 5th, 2023 15:49

2010 journal article

Analysis of the Magnetic Structure and Ferroelectric Polarization of Monoclinic MnSb2S4 by Density Functional Theory Calculations

INORGANIC CHEMISTRY, 49(23), 10956–10959.

By: C. Tian n, C. Lee n, E. Kan n, F. Wu n & M. Whangbo n

TL;DR: This work explored the origin of the observed noncollinear spin arrangement of MnSb(2)S(4) by evaluating its spin exchanges to find that spin exchanges are frustrated not only within each MnS( 4) chain but also between adjacent MnS (4) chains, and predicts that it is a multiferroic with a ferroelectric polarization along the chain direction. (via Semantic Scholar)
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Source: Web Of Science
Added: August 6, 2018

2010 journal article

Ferrimagnetism in zigzag graphene nanoribbons induced by main-group adatoms

Applied Physics Letters, 96(10).

By: E. Kan, H. Xiang, F. Wu, C. Lee, J. Yang & M. Whangbo

Source: NC State University Libraries
Added: August 6, 2018

2010 journal article

On the Importance of the Interplaquette Spin Exchanges in Na3RuO4: Density Functional Theory Analysis of the Spin Exchange and Magnetic Properties

INORGANIC CHEMISTRY, 49(6), 3025–3028.

By: F. Wu n, E. Kan n & M. Whangbo n

TL;DR: The spin-lattice of Na(3)RuO(4) is evaluated by performing mapping analysis based on first-principles density functional theory calculations and examining how the trends in the calculated J(1)-J(5) are related to the distortions of the RuO(6) octahedra in the four-membered plaquettes. (via Semantic Scholar)
Source: Web Of Science
Added: August 6, 2018

2010 journal article

Theoretical Analysis of the Spin Exchange and Magnetic Dipole-Dipole Interactions Leading to the Magnetic Structure of Ni3TeO6

INORGANIC CHEMISTRY, 49(16), 7545–7548.

By: F. Wu n, E. Kan n, C. Tian n & M. Whangbo n

TL;DR: The origin of the collinear antiferromagnetic magnetic structure of Ni(3)TeO(6) below 52 K was analyzed by calculating its spin exchanges on the basis of density functional calculations, and the cause for the parallelc-spin orientation found by calculating the spin-orbit coupling and magnetic dipole-dipole interaction energies. (via Semantic Scholar)
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Added: August 6, 2018

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