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    Scaling of Thermal Positioning in Microscale and Nanoscale Bridge Structures

    Source: Journal of Heat Transfer:;2012:;volume( 134 ):;issue: 010::page 102401
    Author:
    Elham Maghsoudi
    ,
    Michael James Martin
    DOI: 10.1115/1.4006661
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: Heat transfer in a thermally positioned doubly clamped bridge is simulated to obtain a universal scaling for the behavior of microscale and nanoscale bridge structures over a range of dimensions, materials, ambient heat transfer conditions, and heat loads. The simulations use both free molecular and continuum models to define the heat transfer coefficient, h. Two systems are compared: one doubly clamped beam with a length of 100 μm, a width of 10 μm, and a thickness of 3 μm, and a second beam with a length of 10 μm, a width of 1 μm, and a thickness of 300 nm, in the air at a pressure from 0.01 Pa to 2 MPa. The simulations are performed for three materials: crystalline silicon, silicon carbide, and chemical vapor deposition (CVD) diamond. The numerical results show that the displacement and the response of thermally positioned nanoscale devices are strongly influenced by ambient cooling. The displacement depends on the material properties, the geometry of the beam, and the heat transfer coefficient. These results can be collapsed into a single dimensionless center displacement, δ* = δk/q″αl2 , which depends on the Biot number and the system geometry. The center displacement of the system increases significantly as the bridge length increases, while these variations are negligible when the bridge width and thickness change. In the free molecular model, the center displacement varies significantly with the pressure at high Biot numbers, while it does not depend on cooling gas pressure in the continuum case. The significant variation of center displacement starts at Biot number of 0.1, which occurs at gas pressure of 27 kPa in nanoscale. As the Biot number increases, the dimensionless displacement decreases. The continuum-level effects are scaled with the statistical mechanics effects. Comparison of the dimensionless displacement with the thermal vibration in the system shows that CVD diamond systems may have displacements that are at the level of the thermal noise, while silicon carbide systems will have a higher displacement ratios.
    keyword(s): Heat , Temperature , Bridges (Structures) , Microscale devices , Nanoscale phenomena , Displacement , Geometry , Silicon , Heat transfer coefficients , Heat transfer , Stress , Pressure , Chemical vapor deposition , Diamonds , Noise (Sound) , Materials properties AND Boundary-value problems ,
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      Scaling of Thermal Positioning in Microscale and Nanoscale Bridge Structures

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    contributor authorElham Maghsoudi
    contributor authorMichael James Martin
    date accessioned2017-05-09T00:51:58Z
    date available2017-05-09T00:51:58Z
    date copyrightOctober, 2012
    date issued2012
    identifier issn0022-1481
    identifier otherJHTRAO-926055#102401_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/149342
    description abstractHeat transfer in a thermally positioned doubly clamped bridge is simulated to obtain a universal scaling for the behavior of microscale and nanoscale bridge structures over a range of dimensions, materials, ambient heat transfer conditions, and heat loads. The simulations use both free molecular and continuum models to define the heat transfer coefficient, h. Two systems are compared: one doubly clamped beam with a length of 100 μm, a width of 10 μm, and a thickness of 3 μm, and a second beam with a length of 10 μm, a width of 1 μm, and a thickness of 300 nm, in the air at a pressure from 0.01 Pa to 2 MPa. The simulations are performed for three materials: crystalline silicon, silicon carbide, and chemical vapor deposition (CVD) diamond. The numerical results show that the displacement and the response of thermally positioned nanoscale devices are strongly influenced by ambient cooling. The displacement depends on the material properties, the geometry of the beam, and the heat transfer coefficient. These results can be collapsed into a single dimensionless center displacement, δ* = δk/q″αl2 , which depends on the Biot number and the system geometry. The center displacement of the system increases significantly as the bridge length increases, while these variations are negligible when the bridge width and thickness change. In the free molecular model, the center displacement varies significantly with the pressure at high Biot numbers, while it does not depend on cooling gas pressure in the continuum case. The significant variation of center displacement starts at Biot number of 0.1, which occurs at gas pressure of 27 kPa in nanoscale. As the Biot number increases, the dimensionless displacement decreases. The continuum-level effects are scaled with the statistical mechanics effects. Comparison of the dimensionless displacement with the thermal vibration in the system shows that CVD diamond systems may have displacements that are at the level of the thermal noise, while silicon carbide systems will have a higher displacement ratios.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleScaling of Thermal Positioning in Microscale and Nanoscale Bridge Structures
    typeJournal Paper
    journal volume134
    journal issue10
    journal titleJournal of Heat Transfer
    identifier doi10.1115/1.4006661
    journal fristpage102401
    identifier eissn1528-8943
    keywordsHeat
    keywordsTemperature
    keywordsBridges (Structures)
    keywordsMicroscale devices
    keywordsNanoscale phenomena
    keywordsDisplacement
    keywordsGeometry
    keywordsSilicon
    keywordsHeat transfer coefficients
    keywordsHeat transfer
    keywordsStress
    keywordsPressure
    keywordsChemical vapor deposition
    keywordsDiamonds
    keywordsNoise (Sound)
    keywordsMaterials properties AND Boundary-value problems
    treeJournal of Heat Transfer:;2012:;volume( 134 ):;issue: 010
    contenttypeFulltext
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