ChemInform Abstract: Synthesis, Crystal Structures, Magnetic and Electric Transport Properties of Eu11InSb9and Yb11InSb9.

ChemInform ◽  
2008 ◽  
Vol 39 (6) ◽  
Author(s):  
Sheng-qing Xia ◽  
Jonathan Hullmann ◽  
Svilen Bobev ◽  
Arif Ozbay ◽  
Edmund R. Nowak ◽  
...  
Keyword(s):  
Transport Properties ◽  
Crystal Structures ◽  
Electric Transport

Synthesis, crystal structures, magnetic and electric transport properties of Eu11InSb9 and Yb11InSb9

2007 ◽  
Vol 180 (7) ◽  
pp. 2088-2094 ◽  
Author(s):  
Sheng-qing Xia ◽  
Jonathan Hullmann ◽  
Svilen Bobev ◽  
Arif Ozbay ◽  
Edmund R. Nowak ◽  
...  
Keyword(s):  
Transport Properties ◽  
Crystal Structures ◽  
Electric Transport

ChemInform Abstract: Different Clusters within the Ba4M4-xA2Te9 (M: Cu, Ag, Au; A: Si, Ge) Series: Crystal Structures and Transport Properties.

ChemInform ◽  
2010 ◽  
Vol 41 (21) ◽  
pp. no-no
Author(s):  
Yanjie Cui ◽  
Oottil Mayasree ◽  
Abdeljalil Assoud ◽  
Holger Kleinke
Keyword(s):  
Transport Properties ◽  
Crystal Structures

First-principles study on the dielectric and transport properties of the LiNbO3-type CdPbO3

2017 ◽  
Vol 31 (05) ◽  
pp. 1750032
Author(s):  
Jing Zhang ◽  
San Huang Ke ◽  
Derwyn A. Rowlands
Keyword(s):  
Transport Properties ◽  
First Principles ◽  
Electronic Devices ◽  
Differential Resistance ◽  
Uniaxial Crystal ◽  
Dielectric Constants ◽  
First Principles Calculation ◽  
Electric Transport ◽  
Phonon Modes ◽  
Ir And Raman

Using first-principles calculation method, we have investigated the zone-center phonon modes, dielectric and transport properties of the LiNbO3-type CdPbO3. The results show that the relatively large peaks of infrared (IR) and Raman spectra mainly come from the [Formula: see text] and [Formula: see text] modes, respectively. The dielectric constant calculations reveal that this compound is positive uniaxial crystal and has the large dielectric constants. By investigating the electric transport properties using gold as electrode, the interesting negative differential resistance (NDR) effect can be observed, which reveals this compound should have important application in semiconducting electronic devices.

Syntheses, Crystal Structures, Transport Properties, and Theoretical Studies of Five Members of the MAn2Q5Family: SrU2S5, BaU2Se5, PbU2S5, BaTh2S5, and BaU2Te5

2014 ◽  
Vol 53 (21) ◽  
pp. 11626-11632 ◽  
Author(s):  
Jai Prakash ◽  
Mariya S. Tarasenko ◽  
Adel Mesbah ◽  
Sébastien Lebègue ◽  
Christos D. Malliakas ◽  
...  
Keyword(s):  
Transport Properties ◽  
Crystal Structures ◽  
Theoretical Studies

Two Polymorphs of BaZn2P2: Crystal Structures, Phase Transition, and Transport Properties

2021 ◽  
Author(s):  
Adam Balvanz ◽  
Sviatoslav Baranets ◽  
Michael O. Ogunbunmi ◽  
Svilen Bobev
Keyword(s):  
Phase Transition ◽  
Transport Properties ◽  
Crystal Structures

scholarly journals Long- and short-range structures of Ti1−xHfxNi1.0/1.1Sn half-Heusler compounds and their electric transport properties

CrystEngComm ◽  
2019 ◽  
Vol 21 (21) ◽  
pp. 3330-3342 ◽  
Author(s):  
Matylda N. Guzik ◽  
Matthias Schrade ◽  
Raluca Tofan ◽  
Patricia A. Carvalho ◽  
Kristian Berland ◽  
...  
Keyword(s):  
Experimental Study ◽  
Transport Properties ◽  
Short Range ◽  
Heusler Compounds ◽  
Electric Transport

Experimental study reveals the apparent ordered arrangement of excess Ni at the nominally vacant sublattice in thermoelectric Ti1−xHfxNi1.0/1.1Sn half-Heusler compounds.

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