2015
DOI: 10.7566/jpsj.84.054703
|View full text |Cite
|
Sign up to set email alerts
|

Characteristic Fermi Surface Properties of V2Ga5, CoGa3, TiGa3, ZrGa3, and ZrAl3 with Different Tetragonal Structures

Abstract: To clarify the Fermi surface properties based on the dimensionality of electronic states, we grew single crystals of V 2 Ga 5 , CoGa 3 , TiGa 3 , and ZrGa 3 (ZrAl 3 ) with different tetragonal structures and carried out de Haas-van Alphen experiments, together with full-potential linearized augmented plane wave band calculations. A nearly one-dimensional plate Fermi surface is obtained in the band calculations for V 2 Ga 5 with a flat tetragonal structure. The corresponding single crystal is of needle shape al… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2

Citation Types

0
2
0

Year Published

2017
2017
2022
2022

Publication Types

Select...
2
1

Relationship

1
2

Authors

Journals

citations
Cited by 3 publications
(2 citation statements)
references
References 18 publications
0
2
0
Order By: Relevance
“…The transport properties of 17-VE compounds have been optimized and have led to a high figure of merit such as ZT = 0.8 at 620 K for RuIn 2.975 Zn 0.025 due to a decrease of the thermal conductivity and an increase of the thermopower . Several theoretical studies based on density functional theory (DFT) calculations were devoted to FeGa 3 -type 17- and 18-VE compounds. ,, The density of states (DOS) of FeGa 3 itself, computed at the modified Becke-Johnson (mBJ) level, is sketched in Figure . Interestingly, in addition to an energy band gap of ca.…”
Section: Introductionmentioning
confidence: 99%
“…The transport properties of 17-VE compounds have been optimized and have led to a high figure of merit such as ZT = 0.8 at 620 K for RuIn 2.975 Zn 0.025 due to a decrease of the thermal conductivity and an increase of the thermopower . Several theoretical studies based on density functional theory (DFT) calculations were devoted to FeGa 3 -type 17- and 18-VE compounds. ,, The density of states (DOS) of FeGa 3 itself, computed at the modified Becke-Johnson (mBJ) level, is sketched in Figure . Interestingly, in addition to an energy band gap of ca.…”
Section: Introductionmentioning
confidence: 99%
“…The dHvA experiment was carried out for a semimetal TiB 2 with γ = 1.0 mJ/(K 2 •mol), detecting small dHvA branches in the range from 0.7 × 10 6 to 4.6 × 10 6 Oe [7]. Recently, we also carried out the dHvA experiment for a Pauli paramagnet TiGa 3 with γ = 3.6 mJ/(K 2 •mol), detecting dHvA branches with m * c = (0.4 − 2.2)m 0 [8]. We continued in studying the electronic properties of Ti-3d electron systems.…”
Section: Introductionmentioning
confidence: 99%