Theoretical study on optical and thermoelectric properties of the direct band gap α/β-Ca2CdAs2pnictide semiconductors
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2014/RA/C4RA06700B
Reference12 articles.
1. Cation−Anion Interactions as Structure Directing Factors: Structure and Bonding of Ca2CdSb2 and Yb2CdSb2
2. A3Tt5 Phases Sr3Sn5, Ba3Pb5, and La3Sn5. Structure and Bonding in a Series of Isotypic Metallic Compounds with Increased Electron Count and Their Comparison with the Nominal Zintl Phase La3In5
3. Synthesis, Crystal and Electronic Structures, and Properties of the New Pnictide Semiconductors A2CdPn2 (A = Ca, Sr, Ba, Eu; Pn = P, As)
4. J. M.Ziman, Principles of the Theory of Solids, Cambridge University Press, Cambridge, U.K, 1964
5. BoltzTraP. A code for calculating band-structure dependent quantities
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