Thermal Expansion Behavior of ZnSe and ZnS0.03Se0.97 Epilayers on GaAs at Temperatures in the Range, 25°C - 250°C

1994 ◽  
Vol 340 ◽  
Author(s):  
J. R. Kim ◽  
R. M. Park ◽  
K. S. Jones
Keyword(s):  
Thermal Expansion ◽  
Room Temperature ◽  
Lattice Mismatch ◽  
X Ray Diffraction ◽  
Thermal Expansion Behavior ◽  
Lattice Constants ◽  
Thermal Expansion Coefficients ◽  
Expansion Behavior ◽  
Expansion Coefficients ◽  
Lattice Matched

ABSTRACTThe thermal expansion behavior of ZnSe and ZnS0.03Se0.97 epilayers grown on GaAs has been investigated using high resolution X-ray diffraction at temperatures between room temperature and the growth temperature. The lattice parameters perpendicular and parallel to the surface were measured with the Bond's method. The lattice mismatch for a partially relaxed ZnSe layer was Δa(⊥)/a =2300 ppm and Δa(‖)/a = 2600 ppm at room temperature(R.T.) and Δa (⊥)/a =3600 ppm and Δa(‖)/a =2400 ppm at 250°C. For ZnS0.03Se0.97 which is almost lattice matched at R.T. to GaAs, Δa(⊥)/a =200 ppm, Δa(⊥)/a =20ppmatR.T. and Δa(⊥)/a =1400ppm, Δa(⊥)/a =50ppm at 250°C. The relaxed lattice constants were evaluated and the thermal expansion coefficients of relaxed ZnSe layers were found to vary from 7.8*10−6/°C at room temperature to 12.2*10−6/°C at 250°C and for ZnS0.03Se0.97 layers the variation was from 7.5*10−6/°C at R.T. to 11.7*10−6/°C at 250°C.

Structure and Thermal Expansion Behavior of Dy2-xGdxMo4O15 Solid Solution

2008 ◽  
Vol 368-372 ◽  
pp. 1665-1667
Author(s):  
M.M. Wu ◽  
X.L. Xiao ◽  
Y.Z. Cheng ◽  
J. Peng ◽  
D.F. Chen ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Solid Solution ◽  
Thermal Expansion ◽  
Monoclinic Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermal Expansion Coefficients ◽  
Expansion Behavior ◽  
Expansion Coefficients ◽  
Cell Volumes

A new series of solid solutions Dy2-xGdxMo4O15 (x = 0.0-0.9) were prepared. These compounds all crystallize in monoclinic structure with space group P21/c. The lattice parameters a, b, c and unit cell volumes V increase almost linearly with increasing gadolinium content. The intrinsic thermal expansion coefficients of Dy2-xGdxMo4O15 (x = 0.0 and 0.25) were obtained in the temperature range of 25 to 500°C with high-temperature X-ray diffraction. The correlation between thermal expansion and crystal structure was discussed.

Crystal Distortion Associated with Magnetic Ordering in Alpha Iron Oxide and Manganese Carbonate

1972 ◽  
Vol 16 ◽  
pp. 390-395 ◽  
Author(s):  
W. S. McCain ◽  
D. L. Albright
Keyword(s):  
Thermal Expansion ◽  
Lattice Constant ◽  
Room Temperature ◽  
Axial Ratio ◽  
Manganese Carbonate ◽  
Lattice Constants ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients ◽  
Position Parameter ◽  
Oxygen Distance

AbstractThe magnetic crystal disrortion of weakly ferromagnetic α-Fe2O3 was investigated by x-ray diffraction techniques. Here crystal distortion is taken as the temperature dependent changes of lattice constants and thermal expansion coefficients. Moreover, the oxygen position parameter and the carbon-oxygen distance of MnCO3 were determined.The lattice constants and thermal expansion coefficients of α-Fe2O3 were measured from room temperature down to 243°K. The crystal distortion, as measured by the changes in lattice constants, thermal expansion coefficients and axial ratio, was found to be highly anisotropic. The co hexagonal lattice constant was influenced very slightly by magnetic distortion; it changed only by 0.01 percent between room temperature and the Morin temperature of 254°K. On the other hand, the ao lattice constant changes by 0.11 percent between room temperature and the Morin temperature. The thermal expansion coefficients of the lattice constants showed a similar contrast. The co coefficient was found to be independent of temperature from room temperature down to the Morin temperature. However, in the same temperature range, the ao coefficient showed an anomalous increase with decreasing temperature. In addition, the ao coefficient showed an infinite discontinuity at the Morin temperature.The change in the axial ratio with temperature suggests that the net weak ferromagnetic moment of α-Fe2O3 reaches a maximum at 275°K.The oxygen position parameter, x, in MnCO3 as determined from two reflections has a value of 0.2702 ± 0.001. The carbon-oxygen distance as calculated from the lattice constants and the oxygen position parameter is 1.29 ±0.002 Å. This value is another confirmation of the Pauling theory of the resonating carbonate structure.

Behaviors of the Zr–1.0Sn–0.39Nb–0.31Fe–0.05Cr Alloy at High Temperature

2011 ◽  
Vol 399-401 ◽  
pp. 80-84
Author(s):  
Yi Yuan Tang ◽  
Jie Li Meng ◽  
Kai Lian Huang ◽  
Jian Lie Liang
Keyword(s):  
Thermal Expansion ◽  
Phase Transformation ◽  
High Temperature ◽  
Oxide Film ◽  
Room Temperature ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thin Oxide Film ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients

Phase transformation of the Zr-1.0Sn-0.39Nb-0.31Fe-0.05Cr alloy was investigated by high temperature X-ray diffraction (XRD). The XRD results revealed that the alloy contained two precipitates at room temperature, namely β-Nb and hexagonal Zr(Nb,Fe,Cr,)2. β-Nb was suggested to dissolve into the α-Zr matrix at the 580oC. Thin oxide film formed at the alloy’s surface was identified as mixture of the monoclinic Zr0.93O2and tetragonal ZrO2, when the temperature reached to 750oC and 850 oC. The thermal expansion coefficients of αZr in this alloy was of αa = 8.39×10-6/°C, αc = 2.48×10-6/°C.

scholarly journals Thermal Expansion of a Multiphase Intermetallic Ti-Al-Nb-Mo Alloy Studied by High-Energy X-ray Diffraction

Materials ◽  
2021 ◽  
Vol 14 (4) ◽  
pp. 727
Author(s):  
Peter Staron ◽  
Andreas Stark ◽  
Norbert Schell ◽  
Petra Spoerk-Erdely ◽  
Helmut Clemens
Keyword(s):  
Thermal Expansion ◽  
High Energy ◽  
X Ray Diffraction ◽  
X Ray ◽  
Thermal Expansion Coefficients ◽  
Expansion Behavior ◽  
Different Temperatures ◽  
Service Conditions ◽  
Expansion Coefficients ◽  
Alloy Properties

Intermetallic γ-TiAl-based alloys are lightweight materials for high-temperature applications, e.g., in the aerospace and automotive industries. They can replace much heavier Ni-based alloys at operating temperatures up to 750 °C. Advanced variants of this alloy class enable processing routes that include hot forming. These alloys consist of three relevant crystallographic phases (γ-TiAl, α2-Ti3Al, βo-TiAl) that transform into each other at different temperatures. For thermo-mechanical treatments as well as for adjusting alloy properties required under service conditions, the knowledge of the thermal expansion behavior of these phases is important. Therefore, thermal expansion coefficients were determined for the relevant phases in a Ti-Al-Nb-Mo alloy for temperatures up to 1100 °C using high-energy X-ray diffraction.

Thermal Expansion of Anti-Perovskite Mn3Zn1-xSnxN Compounds

2012 ◽  
Vol 512-515 ◽  
pp. 890-893 ◽  
Author(s):  
Xue Hua Yan ◽  
Jia Qi Liu ◽  
Zhu Yuan Hua ◽  
Bing Yun Li ◽  
Xiao Nong Cheng
Keyword(s):  
Thermal Expansion ◽  
Negative Thermal Expansion ◽  
Cubic Crystal ◽  
Thermal Expansion Behavior ◽  
Sn Doping ◽  
Thermal Expansion Coefficients ◽  
Expansion Behavior ◽  
Expansion Curve ◽  
Wide Perspective ◽  
Expansion Coefficients

The anti-perovskite structured Mn3XN(X=Cu,Al,Ag,Zn,Ga,Sn,In) have wide perspective and practicability with unique advantages compared with other materials as a new negative thermal expansion (NTE) material. Because of its simple preparation and unique properties of NTE, this kind of compounds aroused scientists’ attention. The metallic nitrides Mn3Zn1-xSnxN (x=0.1, 0.2, 0.3, 0.4, 0.5) were prepared by solid-state sintering. The anti-perovskite compound Mn3Zn1-xSnxN has a cubic crystal structure with space group Pm3m. It shows that Zn element is partial replaced by Sn element. The Sn doping in Mn3Zn1-xSnxN compound can cause the thermal expansion behavior of the compound to change between positive and negative by analyzing the curve of thermal expansivity with the temperature. Mn3Zn0.7Sn0.3N shows a very strong NTE. Its negative thermal expansion coefficients were -4.39×10-4/K from 345.4 °C to 476.2 °C. In addition, the variation of the thermal expansion curve for Mn3Zn0.8Sn0.2N is almost negligible with the increasing of temperature to 600 °C, exhibiting nearly zero thermal expansion behavior. Therefore, the thermal expansion of Mn3Zn1-xSnxN could be tuned via different contents of Sn in Mn3ZnN.

The crystal structure and thermal expansion of the CCl4 adduct of Dianin's compound

1990 ◽  
Vol 68 (8) ◽  
pp. 1352-1356 ◽  
Author(s):  
Walter Abriel ◽  
André Du Bois ◽  
Marek Zakrzewski ◽  
Mary Anne White
Keyword(s):  
Crystal Structure ◽  
Thermal Expansion ◽  
Powder Diffraction ◽  
Diffraction Data ◽  
X Ray Diffraction ◽  
Guest Molecules ◽  
X Ray ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients ◽  
Dianin's Compound

The crystal structure of the title compound has been determined by single crystal X-ray diffraction data collected at 293 K, and refined to a final Rw of 0.057. The crystals are rhombohedral, space group [Formula: see text], with a = 27.134(8) Å, c = 10.933(2) Å, and Z = 18. The mole ratio of Dianin's compound (4-p-hydroxyphenyl-2,2,4-trimethylchroman) to CCl4 is 6:1. The guest molecules are disordered. X-ray powder diffraction was carried out in the temperature range from 10 to 300 K. From this, the thermal expansion coefficients for the a- and c-axes and the volume have been determined. Keywords: thermal expansion, crystal structure, clathrate.

Variations of lattice constants and thermal expansion coefficients of indium at high pressure and high temperature

2018 ◽  
Vol 38 (4) ◽  
pp. 406-413 ◽  
Author(s):  
Yusaku Takubo ◽  
Hidenori Terasaki ◽  
Tadashi Kondo ◽  
Shingo Mitai ◽  
Seiji Kamada ◽  
...  
Keyword(s):  
High Pressure ◽  
Thermal Expansion ◽  
High Temperature ◽  
Lattice Constants ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients

Fully-dense Mn3Zn0.7Ge0.3N /Al composites with zero thermal expansion behavior around room temperature

Materialia ◽  
2019 ◽  
Vol 6 ◽  
pp. 100289 ◽  
Author(s):  
Chang Zhou ◽  
Qiang Zhang ◽  
Xin Tan ◽  
Sihao Deng ◽  
Kewen Shi ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Room Temperature ◽  
Thermal Expansion Behavior ◽  
Expansion Behavior
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