255 citations · 464 across the 7 of their papers we have counts for
7 papers
Unprecedentedly Wide Curie-Temperature Windows as Phase-Transition Design Platform for Tunable Magneto-Multifunctional Materials
Zhi-Yang Wei, En-Ke Liu, Yong Li +8
A series of unprecedentedly wide Curie-temperature windows (CTWs) between 40 and 450 K are realized by employing the isostructural alloying principle for the strongly coupled magne…
Structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds
Y. Li, Z. Y. Wei, E. K. Liu +4
The structural transitions, magnetic properties, and electronic structures of Co(Fe)-doped MnNiSi compounds are investigated by x-ray powder diffraction (XRD), differential scannin…
A coupling of martensitic and metamagnetic transitions with collective magneto-volume and table-like magnetocaloric effects
E. K. Liu, Z. Y. Wei, Y. Li +5
A coupling of the first-order paramagnetic-to-induced-ferromagnetic martensitic and the second-order antiferromagnetic-to-ferromagnetic metamagnetic transitions was found in MnNi0.…
Topological Insulators in Hexagonal Wurtzite-type Binary Compounds
X. M. Zhang, R S. Ma, X. C. Liu +5
We propose new topological insulators in hexagonal wurtzite-type binary compounds based on the first principles calculations. It is found that two compounds AgI and AuI are three-d…
A New Spin Gapless Semiconductors Family: Quaternary Heusler Compounds
G. Z. Xu, E. K. Liu, Y. Du +4
Using first-principles calculations, we investigate the band structures of a series of quaternary LiMgPdSn-type Heusler compounds. Our calculation results show that five compounds…
Prediction of topological insulating behavior in Hg2CuTi-type Heusler compounds from first principles
X. M. Zhang, W. H. Wang, E. K. Liu +3
The topological band structures of the X2YZ Heusler compounds with the Hg2CuTi structure are investigated by using first-principles calculations within density functional theory. O…
Generalized Slater-Pauling rule for the inverse Heusler compounds
S. Skaftouros, K. Ozdogan, E. Sasioglu +1
We present extensive first-principles calculations on the inverse full-Heusler compounds having the chemical formula XYZ where (X = Sc, Ti, V, Cr or Mn), (Z = Al, Si or As) and…