31 research outputs found
Itinerant-Electron Magnet of the Pyrochlore Lattice: Indium-Doped YMn2Zn20
We report on a ternary intermetallic compound, "YMn2Zn20", comprising a
pyrochlore lattice made of Mn atoms. A series of In-doped single crystals
undergo no magnetic long-range order down to 0.4 K, in spite of the fact that
the Mn atom carries a local magnetic moment at high temperatures, showing
Curie-Weiss magnetism. However, In-rich crystals exhibit spin-glass transitions
at approximately 10 K due to a disorder arising from the substitution, while,
with decreasing In content, the spin-glass transition temperature is reduced to
1 K. Then, heat capacity divided by temperature approaches a large value of 280
mJ K-2 mol-1, suggesting a significantly large mass enhancement for conduction
electrons. This heavy-fermion-like behavior is not induced by the Kondo effect
as in ordinary f-electron compounds, but by an alternative mechanism related to
the geometrical frustration on the pyrochlore lattice, as in (Y,Sc)Mn2 and
LiV2O4, which may allow spin entropy to survive down to low temperatures and to
couple with conduction electrons.Comment: 5 pages, 4 figures, J. Phys. Soc. Jpn., in pres
Variation of the magnetic ordering in GdTZn (T= Fe, Ru, Os, Co, Rh and Ir) and its correlation with the electronic structure of isostructural YTZn
Magnetization, resistivity and specific heat measurements were performed on
the solution-grown, single crystals of six GdTZn (T = Fe, Ru, Os,
Co, Rh and Ir) compounds, as well as their Y analogues. For the Gd compounds,
the Fe column members manifest a ferromagnetic (FM) ground state (with an
enhanced Curie temperature, , for T = Fe and Ru), whereas the
Co column members manifest an antiferromagnetic (AFM) ground state.
Thermodynamic measurements on the YTZn revealed that the enhanced
for GdFeZn and GdRuZn can be understood
within the framework of Heisenberg moments embedded in a nearly ferromagnetic
Fermi liquid. Furthermore, electronic structure calculations indicate that this
significant enhancement is due to large, close to the Stoner FM criterion,
transition metal partial density of states at Fermi level, whereas the change
of FM to AFM ordering is associated with filling of electronic states with two
additional electrons per formula unit. The degree of this sensitivity is
addressed by the studies of the pseudo-ternary compounds
Gd(FeCo)Zn and Y(FeCo)Zn which
clearly reveal the effect of 3d band filling on their magnetic properties.Comment: 32 pages, 28 figure
Unusual Field-Insensitive Phase Transition and Kondo Behavior in SmTiAl
Magnetization, electrical resistivity and specific heat measurements were
performed on high-quality single crystalline SmTiAl (residual
resistivity ratio 40) grown by Al self-flux method. A Kondo-like dependence in the resistivity is observed below 50 K. We discovered a
field-insensitive phase transition at = 6.5 K and a field-insensitive
heavy fermion behavior with the electronic specific heat coefficient =
150 mJ/(K mol). Specific heat analysis reveals that the ground state is a
quartet state and the Sm magnetic dipole moment
( at 0) orders below in spite of the
field-insensitive behavior. Possible reasons for the field insensitiveness will
be discussed.Comment: 4 pages, 3 figures, to be published in J. Phys. Soc. Jpn. 80 (2011
Mechanisms of wafer sawing and impact on wafer properties
Silicon wafer wire-sawing experiments were realized with different sets of sawing parameters, and the thickness, roughness, and cracks depth of the wafers were measured. The results are discussed in relation to assumptions underlying the rolling-indenting model, which describes the process. It was also found that the silicon surface at the bottom of the sawing groove is different from the wafer surface, implying different sawing conditions in the two positions. Furthermore, the measured parameters were found to vary along the wire direction, between the entrance of the wire in the ingot and its exit. Based on these observations, some improvements for the wire-sawing model are discussed. Copyright (C) 2010 John Wiley & Sons, Ltd
Influence of abrasive concentration on the qualiy of wire-sawn silicon wafers
The sawing parameters have an impact on the depth of the defects in the wafers, and hence on their mechanical strength. However, as sawing is a highly complex system, the wafering industry is still relying on a “trial and error” approach to improve the sawing parameters. In this contribution, the effects of the abrasive concentration are studied with the help of the “rolling-indenting model”, the model most commonly used to describe the sawing process. From roughness and cracks depth measurement correlated with flexure tests, we show that using a lower silicon carbide concentration in the slurry decreases the depth of the defects as well as the roughness and results in a higher breakage strength of the wafers
Effects of edge defects induced by multi-wire sawing on the wafer strength
The focus of the photovoltaic industry is a continuous reduction of the cost of solar energy. Lowering the wafer thickness during the processing by means of multi-wire slurry saw technology is one of the key issue to reduce these costs. However, reducing the wafer thickness without increasing the wafer strength leads to a larger breakage rate during the subsequent fabrication steps. Hence, recent studies have been carried out to enhance the sawing process by minimizing the sub-surface defects. Nevertheless, little efforts have been made to determine at which stage in the wafering process, the most dangerous defects are created for solar cells processing. Are they made during the shaping of the silicon bricks from cast ingots, or during the slicing operation into wafers, or else? State of the art consists in polishing the bricks prior to wafering by multi-wire slurry saw. The goal of this paper is to bring some insights on the importance of the edge defects on the wafer strength. Results using various methods such as roughness measurement, wafer strength measurement with the 4-lines bending tests and finite elements calculations are presented. The main conclusion of this study is that the defects made during the shaping of the bricks prior to wafering can be of high importance with respect to wafer strength