activity
20022021
most citedA different look at the spin state of Co ions in CoO pyramidal coordination

206 citations · 1.7k across the 19 of their papers we have counts for

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12 papers · 1 filter

cond-mat.str-el2021★ 22 cited

Magnetic order and its interplay with structure phase transition in van der Waals ferromagnet VI

Yiqing Hao, Yiqing Gu, Yimeng Gu +5

Van der Waals magnet VI demonstrates intriguing magnetic properties that render it great for use in various applications. However, its microscopic magnetic structure has not be…

cond-mat.str-el2019★ 18 cited

Pressure enhanced interplay among lattice, spin and charge in La2FeMnO6 mixed perovskite

Nana Li, Fengren Fan, Fei Sun +16

Spin crossover plays a central role in the structural instability, net magnetic moment modification, metallization, and even in superconductivity in corresponding materials. Most r…

cond-mat.str-el2017

The -axis dimer and its electronic break-up: the insulator-to-metal transition in TiO

C. F. Chang, T. C. Koethe, Z. Hu +17

We report on our investigation of the electronic structure of TiO using (hard) x-ray photoelectron and soft x-ray absorption spectroscopy. From the distinct satellite struc…

cond-mat.str-el2011★ 33 cited

Ab initio study of the giant ferroelectric distortion and pressure induced spin-state transition in BiCoO3

Ting Jia, Hua Wu, Guoren Zhang +4

Using configuration-state-constrained electronic structure calculations based on the generalized gradient approximation plus Hubbard U method, we sought the origin of the giant tet…

cond-mat.str-el2009★ 174 cited

Spin blockade, orbital occupation and charge ordering in La_(1.5)Sr_(0.5)CoO4

C. F. Chang, Z. Hu, Hua Wu +9

Using Co-L_(2,3) and O-K x-ray absorption spectroscopy, we reveal that the charge ordering in La_(1.5)Sr_(0.5)CoO4 involves high spin (S=3/2) Co^2+ and low spin (S=0) Co^3+ ions. T…

cond-mat.str-el2008★ 52 cited

Metal-Insulator Transition and Orbital Order in PbRuO3

S. A. J. Kimber, J. A. Rodgers, H. Wu +5

Anomalous low temperature electronic and structural behaviour has been discovered in PbRuO3. The structure (space group Pnma, a = 5.56314(1), b = 7.86468(1), c = 5.61430(1) A) and…