Defect induced phonon scattering for tuning the lattice thermal conductivity of SiO2 thin films
Source abstract
Abstract
In this work, the thermal properties of nanoscale SiO2 thin films have been systematically investigated with respect to the thickness, crystal orientations and the void defects using non-equilibrium molecular-dynamics (NEMD) simulation. Size effect for the lattice thermal conductivity of nanoscale SiO2 thin films was observed. Additionally, SiO2 thin films with [001] oriented exhibited greater thermal conductivity compared with other crystal orientations which was discussed in terms of phonon density of states (PDOS). Furthermore, the porosity of void defects was introduced to quantify the influence of defects for thermal conductivity. Results exhibited that the thermal conductivity degraded with the increase of porosity. Two thermal conductivity suppression mechanisms, namely, void defects induced material loss interdicting heat conduction and phonon scattering enhanced by the boundary of defects, were proposed. Then, a further simulation was deployed to find that the effect of boundary scattering of defects was dominant in thermal conductivity degradation compared with material loss mechanism. The conclusion suggests that the thermal conductivity could be configured via regulating the distribution of PDOS directly associated with void defects.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Thermal properties of materials · Thermal Radiation and Cooling Technologies · Advanced Thermoelectric Materials and Devices
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Central South University 1 School of Mechanical and Electrical Engineering, , Changsha 410083, China
State Key Laboratory of High Performance Complex Manufacturing 2 , Changsha 410083, China
Funding
National Natural Science Foundation of China
References (37)
Show source-provided references
1. Moore’s law10.1126/science.275.5306.1401c ↗
2. Integrating MEMS and ICs10.1038/micronano.2015.5 ↗
3. 2012
4. Moore’s law: The future of Si microelectronics10.1016/S1369-7021(06)71539-5 ↗
5. Overview and outlook of three-dimensional integrated circuit packaging, three-dimensional Si integration, and three-dimensional integrated circuit integration10.1115/1.4028629 ↗
6. An overview of through-silicon-via technology and manufacturing challenges10.1016/j.mee.2014.10.019 ↗
7. Thermal transport in nanostructures10.1063/1.4773462 ↗
8. Evaluating broader impacts of nanoscale thermal transport research10.1080/15567265.2015.1031857 ↗
9. Thermal conductivity measurement of thermally-oxidized SiO2 films on a silicon wafer using a thermo-reflectance technique10.1007/s10765-005-2365-z ↗
10. Thermal conductivity of crystalline quartz from classical simulations10.1103/PhysRevB.70.012302 ↗
11. Thermal conductivity of amorphous and crystalline thin films by molecular dynamics simulation10.1016/j.physb.2009.02.022 ↗
12. 763
13. Measurements of thermal conductivity in a crystal quartz substrate at 1.4 K.
14. Thermal conductivities of fused and crystalline quartz10.1088/0508-3443/10/1/306 ↗
15. Molecular dynamics calculations of the thermal conductivity of silica based crystals
16. Thermal conductivity decomposition and analysis using molecular dynamics simulations : Part II. Complex silica structures10.1016/j.ijheatmasstransfer.2003.11.009 ↗
17. DAI Gui-Long simulation on phonon heat transport of silicon dioxide nanomaterial by lattice Boltzmann method
18. Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica10.1016/j.ijheatmasstransfer.2011.06.024 ↗
19. Model for thermal conductivity in nanoporous silicon from atomistic simulations10.1103/PhysRevB.91.054305 ↗
20. Non-equilibrium molecular dynamics calculation of heat conduction in liquid and through liquid-gas interface10.1080/00268979400100171 ↗
21. Interatomic potential for Si–O systems using Tersoff parameterization10.1016/j.commatsci.2006.06.010 ↗
22. 2014
23. Studien über chemische bindung mittels fourieranalyse III10.1007/BF01494994 ↗
24. VESTA: A three-dimensional visualization system for electronic and structural analysis10.1107/S0021889808012016 ↗
25. Fast parallel algorithms for short-range molecular dynamics10.1006/jcph.1995.1039 ↗
26. Molecular-dynamics study of a three-dimensional one-component model for distortive phase transitions10.1103/PhysRevB.17.1302 ↗
27. Computer simulation of the lattice dynamics of solids10.1103/PhysRev.188.1407 ↗
28. 2004
29. Thermophysical properties of matter v.2
30. Comparison of atomic-level simulation methods for computing thermal conductivity10.1103/PhysRevB.65.144306 ↗
31. Note on the conduction of heat in crystals10.1016/s0031-8914(38)80162-2 ↗
32. Size effects in molecular dynamics thermal conductivity predictions10.1103/PhysRevB.81.214305 ↗
33. Thermal conductivity of rocks and minerals
34. 2007
35. Theory of thermal conductivity of solids at low temperatures10.1103/RevModPhys.33.92 ↗
36. Phonon group velocity and thermal conduction in superlattices10.1103/PhysRevB.60.2627 ↗
37. Phonon heat conduction in a semiconductor nanowire10.1063/1.1345515 ↗