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20012026
most citedDiscovery of a Three-dimensional Topological Dirac Semimetal, Na3Bi

2.3k citations · 29.8k across the 186 of their papers we have counts for

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Showing 2012Show all

6 papers · 1 filter

cond-mat.str-el2012★ 348 cited

Correlated Topological Insulators with Mixed Valence

Feng Lu, JianZhou Zhao, Hongming Weng +2

We propose the local density approximation (LDA)+Gutzwiller method incorporating Green's function scheme to study the topological physics of correlated materials from the first-pri…

cond-mat.str-el2012★ 24 cited

The electronic structure of NaIrO, Mott insulator or band insulator?

Liang Du, Xianlei Sheng, Hongming Weng +1

Motivated by the unveiled complexity of nonmagnetic insulating behavior in pentavalent post-perovskite NaIrO, we have studied its electronic structure and phase diagram in the…

cond-mat.supr-con2012★ 10 cited

Unusual Fermi Surface Sheet-Dependent Band Splitting in Sr2RuO4 Revealed by High Resolution Angle-Resolved Photoemission

Shanyu Liu, Hongming Weng, Daixiang Mou +17

High resolution angle-resolved photoemission measurements have been carried out on Sr2RuO4. We observe clearly two sets of Fermi surface sheets near the (π,0)-(0,π) line which are…

cond-mat.supr-con2012★ 4 cited

Effect of Cleaving Temperature on the Surface and Bulk Fermi Surface of Sr2RuO4 Investigated by High Resolution Angle-Resolved Photoemission

Shanyu Liu, Wentao Zhang, Hongming Weng +12

High resolution angle-resolved photoemission measurements are carried out to systematically investigate the effect of cleaving temperature on the electronic structure and Fermi sur…

cond-mat.mtrl-sci2012★ 1.9k cited

Dirac semimetal and topological phase transitions in A3Bi (A=Na, K, Rb)

Zhijun Wang, Yan Sun, Xingqiu Chen +5

The three-dimensional (3D) Dirac point, where two Weyl points overlap in momentum space, is usually unstable and hard to realize. Here we show, based on the first-principles calcul…

cond-mat.str-el2012★ 34 cited

Magnetic ordering and multiferroicity in MnI

Xianxin Wu, Yingxiang Cai, Qing Xie +3

Density-functional calculations are carried out to investigate incommensurate magnetic structures and ferroelectric polarization in newly discovered multiferroic material MnI.…