Dimensional and Locational Integrity in the Replication of Polymeric Microdevices

2007 ◽  
Author(s):  
Byoung Hee You ◽  
Daniel S. Park ◽  
Ping-Chuan Chen ◽  
Wilfredo M. Caceres ◽  
Dimitris E. Nikitopoulos ◽  
...  
Keyword(s):  
Linear Thermal Expansion ◽  
Hot Embossing ◽  
Microtiter Plate ◽  
Microfluidic Platforms ◽  
Molding Process ◽  
Thermal Expansion Coefficients ◽  
Molded Parts ◽  
Expansion Coefficients ◽  
Geometric Variation

In molding, geometric variation of molded parts is inevitable since the parts have a thermal history, including expansion and shrinkage, during the molding process. Shrinkage induces variation between the designed dimensions and locations of features on molded parts while the parts are cooled. Characterization of the variation is necessary to ensure dimensional and location integrity. Hot embossing and injection molding were performed in order to assess variation. Measurements were made using a Measurescope (MM-22, Nikon Corp., Kawasaki, Japan). The measured locations and dimensions were compared to estimates obtained using a simple model based on the linear thermal expansion coefficients (CTE) of the molded materials. The measured and the estimated shrinkage from hot embossing were incorporated in the fabrication of microtiter plate-based polymer microfluidic platforms.

scholarly journals Temperature-dependent structural behaviour of samarium cobalt oxide

2017 ◽  
Vol 32 (S2) ◽  
pp. S38-S42
Author(s):  
Matthew R. Rowles ◽  
Cheng-Cheng Wang ◽  
Kongfa Chen ◽  
Na Li ◽  
Shuai He ◽  
...  
Keyword(s):  
Thermal Expansion ◽  
Cobalt Oxide ◽  
Sol Gel ◽  
Linear Thermal Expansion ◽  
Rietveld Analysis ◽  
Structural Behaviour ◽  
Temperature Dependent ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients ◽  
Sol Gel Synthesis

The crystal structure and thermal expansion of the perovskite samarium cobalt oxide (SmCoO3) have been determined over the temperature range 295–1245 K by Rietveld analysis of X-ray powder diffraction data. Polycrystalline samples were prepared by a sol–gel synthesis route followed by high-temperature calcination in air. SmCoO3 is orthorhombic (Pnma) at all temperatures and is isostructural with GdFeO3. The structure was refined as a distortion mode of a parent $ Pm{\bar 3}m $ structure. The thermal expansion was found to be non-linear and anisotropic, with maximum average linear thermal expansion coefficients of 34.0(3) × 10−6, 24.05(17) × 10−6, and 24.10(18) × 10−6 K−1 along the a-, b-, and c-axes, respectively, between 814 and 875 K.

Mechanical and thermodynamic properties of intermetallic compounds in the Ni–Ti system

2017 ◽  
Vol 31 (22) ◽  
pp. 1750161 ◽  
Author(s):  
Y. F. Li ◽  
S. L. Tang ◽  
Y. M. Gao ◽  
S. Q. Ma ◽  
Q. L. Zheng ◽  
...  
Keyword(s):  
Thermodynamic Properties ◽  
Intermetallic Compounds ◽  
Room Temperature ◽  
Linear Thermal Expansion ◽  
Harmonic Approximation ◽  
Anisotropic Elasticity ◽  
First Principles Calculations ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients ◽  
Zirconia Toughened Alumina

The mechanical and thermodynamic properties of intermetallic compounds in the Ni–Ti system are studied by first-principles calculations. All phases show anisotropic elasticity in different crystallographic directions, in which Ni3Ti and NiTi2 are approaching the isotropy structure. The elastic moduli and Vicker’s hardness of Ni–Ti system intermetallic compounds decrease in the following order: Ni3Ti [Formula: see text] B2_NiTi [Formula: see text] B19[Formula: see text]_NiTi [Formula: see text] NiTi2, and Ni3Ti shows the best mechanical properties. The intrinsic ductile nature of Ni–Ti compounds is confirmed by the obtained [Formula: see text]/[Formula: see text] ratio. The temperature dependence of linear thermal expansion coefficients (LTECs) of the compounds is estimated by the quasi-harmonic approximation (QHA) method. Ni3Ti shows the largest values among all Ni–Ti intermetallic compounds. At room temperature, the LTEC for Ni3Ti is 8.92 × 10[Formula: see text] K[Formula: see text], which falls in between the LTEC of zirconia toughened alumina (ZTA) (7.0–9.5 × 106 K[Formula: see text]) and iron matrix (9.2–16.9 × 106 K[Formula: see text]); i.e., the thermal matching of the ZTA/iron composite will be improved by introducing Ni3Ti intermetallic compound into their interface. Other thermodynamic properties such as sound velocity and Debye temperature are also obtained.

Temperature dependence of lattice constants of the rare-earth hexaborides EuB6and GdB6

2001 ◽  
Vol 34 (2) ◽  
pp. 208-209 ◽  
Author(s):  
Yasuhiko Takahashi ◽  
Masayoshi Fujimoto ◽  
Masashi Tsuchiko ◽  
Ken-Ichi Ohshima
Keyword(s):  
Rare Earth ◽  
Temperature Dependence ◽  
Linear Thermal Expansion ◽  
X Ray ◽  
Lattice Constants ◽  
Thermal Expansion Coefficients ◽  
Temperature Dependences ◽  
Expansion Coefficients ◽  
Ray Patterns ◽  
The Rare Earth

The temperature dependences of the lattice constants of single crystals of the rare-earth hexaborides EuB6and GdB6were determined by analysing the low-temperature X-ray patterns. The lattice constant decreases monotonously with decreasing temperature. The linear thermal expansion coefficients for the two compounds were also obtained by analysing the temperature dependence of the lattice constants.

Measurement of thermal expansion coefficient of substrate GGG and its epitaxial layer YIG

1999 ◽  
Vol 14 (1) ◽  
pp. 2-4 ◽  
Author(s):  
Rui-sheng Liang ◽  
Feng-chao Liu
Keyword(s):  
Thin Film ◽  
Thermal Expansion ◽  
Single Crystal ◽  
Thermal Expansion Coefficient ◽  
Epitaxial Layer ◽  
Expansion Coefficient ◽  
Linear Thermal Expansion ◽  
New Method ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients

A new method is used in measuring the linear thermal expansion coefficients in composite consisting of a substrate Gd3Ga2Ga3O12 (GGG) and its epitaxial layer Y3Fe2Fe3O12 (YIG) within the temperature range 13.88 °C–32.50 °C. The results show that the thermal expansion coefficient of GGG in composite is larger than that of the GGG in single crystal; the thermal expansion coefficient of thick film YIG is also larger than that of thin film. The results also show that the thermal expansion coefficient of a composite consisting of film and its substrate can be measured by using a new method.

Preparation and Characterization of Thermally Compatible Leucite-Reinforced Dental Ceramics

2011 ◽  
Vol 308-310 ◽  
pp. 311-314
Author(s):  
Jin Wen ◽  
Shu Zhen Sun
Keyword(s):  
Thermal Expansion ◽  
Dental Ceramics ◽  
Dental Porcelain ◽  
Thermal Expansion Coefficients ◽  
High Thermal Expansion ◽  
Coprecipitation Technique ◽  
Thermal Compatibility ◽  
The Common ◽  
Expansion Coefficients

The high average thermal expansion required for thermal compatibility of dental porcelain with their substrate alloy is supplied by the mineral leucite (KAlSi2O6). In the research, the high thermal expansion coefficients phase leucite was prepared by coprecipitation technique. Three materials with formulae of K2O∶Al2O3∶SiO2= 1∶1∶x ( x=1.4, 2.0, 4.0 ) were investigated for differences in phase, thermal expansion. Unstoichiometric composition where K2O and Al2O3were added properly is advantage to leucite obtained. Coprecipitation processing produced fine leucite powder that would sinter at 1300°C, this temperature is about 200°C lower than of melting method. The average thermal expansion coefficients of leucite is 22.7×10-6/°Cfrom room temperature to 620°C,which is higher than the common porcelain. Changing in the leucite content of dental porcelain would results from thermal expansion coefficients of porcelain variation, which could be responsible for changes in porcelain-metal thermal compatibility.

Negative Thermal Expansion of Yb2Mo3O12 and Lu2Mo3O12

2008 ◽  
Vol 368-372 ◽  
pp. 1662-1664 ◽  
Author(s):  
X.L. Xiao ◽  
M.M. Wu ◽  
J. Peng ◽  
Y.Z. Cheng ◽  
Zhong Bo Hu
Keyword(s):  
Thermal Expansion ◽  
Solid State ◽  
Solid State Reaction ◽  
Linear Thermal Expansion ◽  
Negative Thermal Expansion ◽  
Orthorhombic Structure ◽  
Conventional Solid State Reaction ◽  
Temperature Range ◽  
Thermal Expansion Coefficients ◽  
Expansion Coefficients

Compounds Yb2Mo3O12 and Lu2Mo3O12 were prepared by conventional solid-state reaction. Their crystal structures and thermal expansion properties were investigated. It was found that Yb2Mo3O12 and Lu2Mo3O12 adopt orthorhombic structure and show negative thermal expansion (NTE) in the temperature range of 200-800 °C. Their a-axis and c-axis exhibit stronger contraction in the temperature range of 200-800 °C, while b-axis slightly expands in the temperature range of 200-300 °C and then contracts in the temperature range of 300-800 °C. The linear thermal expansion coefficients al of Yb2Mo3O12 and Lu2Mo3O12 are −5.17 × 10−6 °C−1 and −5.67 × 10−6 °C−1, respectively.

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