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J L Zhang

Publications and source records attributed to J L Zhang.

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Tunable magnetic orders in CePd$_2$As$_{2-x}$P$_x$

We report the successful synthesis of the polycrystalline compounds CePd$_2$As$_{2-x}$P$_x$ ($0 \leq x \leq 2$) and their physical properties by measuring the transport, magnetic and thermodynamic behaviors as a function of temperature and/or magnetic field. Powder x-ray diffraction (XRD) indicates that CePd$_2$As$_{2-x}$P$_x$ crystallizes in the ThCr$_2$Si$_2$-type tetragonal structure. CePd$_2$As$_2$ exhibits a moderate Sommerfeld coefficient of $γ$ $\approx$ 88 mJ/mol-K$^2$, and undergoes an antiferromagnetic (AFM) transition at the Néel temperature $T_N \approx$ 15 K. Upon substituting As with P, the $T_N$ is nearly unchanged up to $x \simeq 0.6$, while a ferromagnetic (FM) transition develops below $T_N$ for $x \simeq 0.4$. The Curie temperature $T_C$ increases with increasing $x$ and eventually merges with the AFM transition at $x \simeq 0.6$. With further increase of $x$, the system follows typical FM behaviors and its $T_C$ monotonically increases and reaches $T_C \approx 28$ K in CePd$_2$P$_2$. Moreover, a metamagnetic transition is observed in the As-rich samples, but vanishes for $x \geq 0.4$. Such a tunable magnetic ground state may provide an opportunity to explore the possible quantum critical behavior in CePd$_2$As$_{2-x}$P$_x$.

cond-mat.str-el

First principle study on electronic structure of ferroelectric PbFe0.5Nb0.5O3

The full potential linearized augmented plane wave (FLAPW) method was used to study the crystal structure and electronic structure properties of PbFe0.5Nb0.5O3 (PFN). The optimized crystal structure, density of states, band structure and electron density distribution have been obtained to understand the ferroelectric behavior of PFN. From the density of states analysis, it is shown that there is a hybridization of Fe d - O p and Nb d - O p in ferroelectric PFN. This is consistent with the calculation of electronic band structure. This hybridization is responsible for the tendency to its ferroelectricity.

cond-mat.mtrl-sci