(Q58100171)

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First-principle investigation of the electronic and magnetic properties of PbMn(SO4)2

article published in 2010

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title

First-principle investigation of the electronic and magnetic properties of PbMn(SO4)2 (English)

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author name string

Fang Wu

series ordinal

1

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Er-jun Kan

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2

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Zhen-yu Li

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3

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publication date

1 December 2010

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published in

Frontiers of physics

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volume

6

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issue

1

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page(s)

96-99

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exact match

https://scigraph.springernature.com/pub.10.1007/s11467-010-0154-z

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Classical spin and quantum-mechanical descriptions of geometric spin frustration

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21 January 2018

Flux growth of vanadyl pyrophosphate, (VO)(2)P(2)O(7), and spin dimer analysis of the spin exchange interactions of (VO)(2)P(2)O(7) and vanadyl hydrogen phosphate, VO(HPO(4)).0.5H(2)O.

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Consequences of the intrachain dimer-monomer spin frustration and the interchain dimer-monomer spin exchange in the diamond-chain compound azurite Cu(3)(CO(3))(2)(OH)(2).

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

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21 January 2018

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

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21 January 2018

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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21 January 2018

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set

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Generalized Gradient Approximation Made Simple

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Li1.5La1.5MO6 (M = W 6+, Te 6+) as a new series of lithium-rich double perovskites for all-solid-state lithium-ion batteries

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21 January 2018

Orbital order and partial electronic delocalization in a triangular magnetic metalAg2MnO2

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21 January 2018

Identifiers

DOI

10.1007/S11467-010-0154-Z

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(Q58100171)

First-principle investigation of the electronic and magnetic properties of PbMn(SO4)2

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