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.

Short-range ferromagnetism and transport properties of amorphous (Gd, Y)xSi1−x alloys

2005 ◽  
Vol 101 (2) ◽  
pp. 305-316 ◽  
Author(s):  
S. Caprara ◽  
V. V. Tugushev ◽  
N. K. Chumakov
Keyword(s):  
Transport Properties ◽  
Short Range

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.

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

scholarly journals Off-stoichiometric silver antimony telluride: An experimental study of transport properties with intrinsic and extrinsic doping

AIP Advances ◽  
2015 ◽  
Vol 5 (5) ◽  
pp. 053602 ◽  
Author(s):  
Michele D. Nielsen ◽  
Christopher M. Jaworski ◽  
Joseph P. Heremans
Keyword(s):  
Experimental Study ◽  
Transport Properties ◽  
Antimony Telluride

Influence of Eu Substitution for Y on the High Temperature Electric Transport Properties of YBaCo4O7+δ

2013 ◽  
Vol 724-725 ◽  
pp. 1029-1032 ◽  
Author(s):  
Qing Lin He ◽  
Feng Gao ◽  
Hong Zhang Song ◽  
Xing Hu
Keyword(s):  
Activation Energy ◽  
Electrical Resistivity ◽  
High Temperature ◽  
Transport Properties ◽  
Power Factor ◽  
Electric Resistivity ◽  
Electric Transport ◽  
Seebeck Coefficients ◽  
Higher Power ◽  
Unmodified Sample

The electric resistivity, Seebeck coefficients and power factors of Y1-xEuxBaCo4O7+δ(x = 0.0, 0.05, 0.1, 0.2) ceramics were investigated from 400K to 1000K. The results show that the presence of Eu decreases electrical resistivity, and has little effect on Seebeck coefficients of the samples. The activation energy of conductivity is calculated by the Arrhenius plots in the semiconductive region. According to power factors, the optimum Eu substitution amount is x = 0.1, which results in a higher power factor of 67.5 μWm-1K-2at 1000K, 30% higher than unmodified sample YBaCo4O7+δ.

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