First-principles study on the metallic antiferromagnet Co[PhPO3]·H2O

K.L. Yao; X.L. Li; Zinan Liu; Yuliang Li; Guoying Gao

doi:10.1016/j.jmmm.2006.09.002

ScienceGate Book Chapters

JOURNAL ARTICLE

First-principles study on the metallic antiferromagnet Co[PhPO3]·H2O

K.L. Yao X.L. Li Zinan Liu Yuliang Li Guoying Gao

Year: 2006 Journal: Journal of Magnetism and Magnetic Materials Vol: 312 (1)Pages: 16-20 Publisher: Elsevier BV

DOI: 10.1016/j.jmmm.2006.09.002

Get Full-Text PDF Get Analytical Report

Keywords:

Antiferromagnetism Magnetic moment Density functional theory Condensed matter physics Ferromagnetism Materials science Metastability Atom (system on chip) Metal Cobalt Density of states Transition metal Spin magnetic moment Physics Magnetic dipole Magnetic field Chemistry Quantum mechanics

Metrics

Cited By

0.82

FWCI (Field Weighted Citation Impact)

Refs

0.80

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Chemical Synthesis and Characterization

Physical Sciences → Environmental Science → Industrial and Manufacturing Engineering

Inorganic Chemistry and Materials

Physical Sciences → Chemistry → Inorganic Chemistry

MXene and MAX Phase Materials

Physical Sciences → Materials Science → Materials Chemistry

First-principles study on the metallic antiferromagnet Co[PhPO3]·H2O

Metrics

Citation History

Topics

Related Documents

Stability of half-metallic antiferromagnet La2VMnO6, first-principles calculation study

First-principles study on the electronic structure and magnetic properties of metallic antiferromagnet C7H3S2N2

First-principles electronic and magnetic properties of the half-metallic antiferromagnet

The electronic structure and magnetic properties of metallic antiferromagnetic Co[(CH3PO3)(H2O)] studied by first-principles calculations

First-principles study of metallic carbon nanotubes with boron/nitrogen co-doping