Strain Effects on Excitonic Transitions in GaN

1996 ◽  
Vol 449 ◽  
Author(s):  
W. Shan ◽  
R.J. Hauenstein ◽  
A.J. Fischer ◽  
J.J. Song ◽  
W.G. Perry ◽  
...  

ABSTRACTWe present the results of experimental studies of the strain effects on the excitonic transitions in GaN epitaxial layers on sapphire and SiC substrates. Photoluminescence and reflectance spectroscopies were performed to measure the energy positions of exciton transitions and X-ray diffraction measurements were conducted to examine the lattice parameters of GaN epitaxial layers grown on different substrates. Residual strain induced by the mismatch of lattice constants and thermal-expansion between GaN epitaxial layers and substrates was found to have a strong influence in determining the energies of excitonic transitions. The overall effects of the strain generated in GaN is compressive for GaN grown on sapphire and tensile for GaN on SiC substrate. The uniaxial and hydrostatic deformation potentials of wurtzite GaN were derived from the experimental results. Our results yield the uniaxial deformation potentials b1≈−5.3 eV and b2≈2.7 eV, as well as the hydrostatic components a1≈−6.5 eV and a2≈−11.8 eV.

Author(s):  
Katarzyna M. Kosyl ◽  
Wojciech Paszkowicz ◽  
Alexey N. Shekhovtsov ◽  
Miron B. Kosmyna ◽  
Jerzy Antonowicz ◽  
...  

The structure of calcium europium orthoborate, Ca3Eu2(BO3)4, was determined using high-resolution powder X-ray diffraction data collected at the ID22 beamline (ESRF) under ambient conditions, as well as at high temperature. Rietveld refinement allowed determination of the lattice constants and structural details, including the Ca/Eu ratios at the three cationic sites and their evolution with temperature. Clear thermal expansion anisotropy was found, and slope changes of lattice-constant dependencies on temperature were observed at 923 K. Above this temperature the changes in occupation of the Ca/Eu sites occur, exhibiting a tendency towards a more uniform Eu distribution over the three Ca/Eu sites. Possible structural origins of the observed thermal expansion anisotropy are discussed.


2012 ◽  
Vol 725 ◽  
pp. 171-174
Author(s):  
Akira Nagaoka ◽  
Kenji Yoshino ◽  
Tomoyasu Taniyama ◽  
Hideto Miyake

CuGaSe2 single crystals were grown by a traveling heater method, which is one of the solution growth techniques. The temperature dependence of the X-ray diffraction of CuGaSe2 was determined between 10 and 300 K. The room temeprature XRD pattern of CuGaSe2 corresponds to the ICDD data. No secondary phases are observed in the spectrum. The lattice constant of the a-axis increases and that of the c-axis decreases with increasing temperature. The linear thermal expansion of the c-axis calculated from the lattice constants indicates a negative value from 10 to 100 K.


2013 ◽  
Vol 46 (2) ◽  
pp. 550-553 ◽  
Author(s):  
Z.A. Jones ◽  
P. Sarin ◽  
R. P. Haggerty ◽  
W. M. Kriven

The coefficient of thermal expansion analysis suite (CTEAS) has been developed to calculate and visualize thermal expansion properties of crystalline materials in three dimensions. The software can be used to determine the independent terms of the second-rank thermal expansion tensor usinghklvalues, correspondingdhkllistings and lattice constants obtained from powder X-ray diffraction patterns collected at different temperatures. UsingCTEAS, a researcher can also visualize the anisotropy of this essential material property in three dimensions. In-depth understanding of the thermal expansion of crystalline materials can be a useful tool in understanding the dependence of the thermal properties of materials on temperature when correlated with the crystal structure.


1995 ◽  
Vol 10 (5) ◽  
pp. 1301-1306 ◽  
Author(s):  
V.V.S.S. Sai Sunder ◽  
A. Halliyal ◽  
A.M. Umarji

Compositions in the (Pb1−xBix (Ti1−xFex)O3 solid solution system for x ⋚ 0.7 show unusually large tetragonal distortion. High-temperature x-ray diffraction was used to study the tetragonal distortion as a function of temperature (25–700 °C) for compositions (x = 0–0.7) using powders prepared by solid-state reaction in the above system. Large changes in the lattice parameters were observed over a narrow temperature range near Curie temperature (TC) for compositions near the morphotropic phase boundary (MPB) (x ≃ 0.7). Compositions near MPB showed a c/a ratio of 1.18 at room temperature. Polar plots of lattice constants at different temperatures indicated strong anisotropic thermal expansion with zero thermal expansion along the [201] direction.


1988 ◽  
Vol 3 (1) ◽  
pp. 23-24 ◽  
Author(s):  
A. Amin ◽  
R.E. Newnham

AbstractLattice thermal expansion of a number of compositions in the tetragonal (P4mm) single cell region of the lead zirconate titanate Pb(ZrxTi1−x)O3 system have been measured by high temperature X-ray diffraction. Polynomial coefficients which describe the temperature dependence of the lattice constants of each composition below and above the ferroelectric-paraelectric transition temperature are given.


2010 ◽  
Vol 504 ◽  
pp. S155-S158 ◽  
Author(s):  
J. Bednarcik ◽  
C. Curfs ◽  
M. Sikorski ◽  
H. Franz ◽  
J.Z. Jiang

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