Temperature dependent lattice constant of InSb above room temperature
Identifieur interne : 000376 ( Main/Repository ); précédent : 000375; suivant : 000377Temperature dependent lattice constant of InSb above room temperature
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Abstract
Using temperature dependent X-ray diffraction on two InSb single crystalline substrates, the bulk lattice constant of InSb was determined between 32 and 325 °C. A polynomial function was fitted to the data: α(T) = 6.4791 + 3.28 × 10-5 × T + 1.02 × 10-8 × T2 Å (T in °C), which gives slightly higher values than previously published (which go up to 62 °C). From the fit, the thermal expansion of InSb was calculated to be α(T) = 5.062 × 10-6 + 3.15 × 10-9 × T K-1 (T in °C). We found that the thermal expansion coefficient is higher than previously published values above 100 °C (more than 10% higher at 325 °C).
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A polynomial function was fitted to the data: α(T) = 6.4791 + 3.28 × 10<sup>-5</sup> × T + 1.02 × 10<sup>-8</sup> × T<sup>2</sup> Å (T in °C), which gives slightly higher values than previously published (which go up to 62 °C). From the fit, the thermal expansion of InSb was calculated to be α(T) = 5.062 × 10<sup>-</sup>6 + 3.15 × 10<sup>-9</sup> × T K<sup>-1</sup> (T in °C). We found that the thermal expansion coefficient is higher than previously published values above 100 °C (more than 10% higher at 325 °C).</div></front></TEI><inist><standard h6="B"><pA><fA01 i1="01" i2="1"><s0>0022-0248</s0></fA01><fA02 i1="01"><s0>JCRGAE</s0></fA02><fA03 i2="1"><s0>J. cryst. growth</s0></fA03><fA05><s2>381</s2></fA05><fA08 i1="01" i2="1" l="ENG"><s1>Temperature dependent lattice constant of InSb above room temperature</s1></fA08><fA11 i1="01" i2="1"><s1>BREIVIK (Magnus)</s1></fA11><fA11 i1="02" i2="1"><s1>NILSEN (Tron Arne)</s1></fA11><fA11 i1="03" i2="1"><s1>FIMLAND (Bjørn-Ove)</s1></fA11><fA14 i1="01"><s1>Department of Electronics and Telecommunications, Norwegian University of Science and Technology</s1><s2>7491 Trondheim</s2><s3>NOR</s3><sZ>1 aut.</sZ><sZ>2 aut.</sZ><sZ>3 aut.</sZ></fA14><fA20><s1>165-168</s1></fA20><fA21><s1>2013</s1></fA21><fA23 i1="01"><s0>ENG</s0></fA23><fA43 i1="01"><s1>INIST</s1><s2>13507</s2><s5>354000505863130300</s5></fA43><fA44><s0>0000</s0><s1>© 2013 INIST-CNRS. All rights reserved.</s1></fA44><fA45><s0>30 ref.</s0></fA45><fA47 i1="01" i2="1"><s0>13-0343697</s0></fA47><fA60><s1>P</s1></fA60><fA61><s0>A</s0></fA61><fA64 i1="01" i2="1"><s0>Journal of crystal growth</s0></fA64><fA66 i1="01"><s0>NLD</s0></fA66><fC01 i1="01" l="ENG"><s0>Using temperature dependent X-ray diffraction on two InSb single crystalline substrates, the bulk lattice constant of InSb was determined between 32 and 325 °C. A polynomial function was fitted to the data: α(T) = 6.4791 + 3.28 × 10<sup>-5</sup> × T + 1.02 × 10<sup>-8</sup> × T<sup>2</sup> Å (T in °C), which gives slightly higher values than previously published (which go up to 62 °C). From the fit, the thermal expansion of InSb was calculated to be α(T) = 5.062 × 10<sup>-</sup>6 + 3.15 × 10<sup>-9</sup> × T K<sup>-1</sup> (T in °C). 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