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Jian Wang

Researcher at Iowa State University

Publications -  54
Citations -  1040

Jian Wang is an academic researcher from Iowa State University. The author has contributed to research in topics: Crystal structure & Single crystal. The author has an hindex of 15, co-authored 51 publications receiving 786 citations. Previous affiliations of Jian Wang include Wichita State University & United States Department of Energy.

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Yb14MgSb11 and Ca14MgSb11—New Mg-Containing Zintl Compounds and Their Structures, Bonding, and Thermoelectric Properties

TL;DR: In this article, the first Mg-containing analogs of the Zintl phase compound Ca14AlSb11 were reported, which are isostructural with the Mg2+ compound and crystallize in the tetragonal space group I41/acd (Z = 8) and are obtained by annealing the mixture of the elements at 1075-1275 K.
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Ba2Si3P6: 1D Nonlinear Optical Material with Thermal Barrier Chains

TL;DR: Differential scanning calorimetry reveals that Ba-2-Si-3-P melts congruently at 1373 K, suggesting that large single crystal growth may be possible, and the novel compound exhibits semiconducting properties with a calculated bandgap of 1.6 eV and experimental optical bandgap 1.88 eV.
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Ca1–xRExAg1–ySb (RE = La, Ce, Pr, Nd, Sm; 0 ≤ x ≤1; 0 ≤ y ≤1): Interesting Structural Transformation and Enhanced High-Temperature Thermoelectric Performance

TL;DR: The design and synthesis of a new class of complex Zintl compounds, Ca(1-x)RE(x)Ag( 1-y)Sb (RE = La, Ce, Pr, Nd, Sm) (P63mc, No. 186, LiGaGe-type), which exhibit a high figure of merit in the high-temperature region, suggesting that important size and electronic effects govern the formation of these multinary phases.
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Synthesis, crystal and electronic structures, and properties of the new pnictide semiconductors A2CdPn2 (A = Ca, Sr, Ba, Eu; Pn = P, As).

TL;DR: UV/vis optical absorption spectra for both forms of Ca( 2)CdAs(2) show band gaps on the order of 1.0 eV, suggesting semiconducting properties, which have also been confirmed through electronic band structure calculations based on the density-functional theory.