ICMCTF 2012! - CD-Lab Application Oriented Coating Development
ICMCTF 2012! - CD-Lab Application Oriented Coating Development
ICMCTF 2012! - CD-Lab Application Oriented Coating Development
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2:30pm TS1-1-3 Surface engineering for improved thermal transport<br />
at metal/carbon interfaces, S.V. Shenogin, UES/Air Force Research<br />
<strong>Lab</strong>oratory, Materials and Manufacturing Directorate, Thermal Sciences<br />
and Materials Branch, US, J.J. Gengler, Spectral Energies, LLC/Air Force<br />
Research <strong>Lab</strong>oratory, Thermal Sciences and Materials Branch, US, J.J. Hu,<br />
J.E. Bultman, UDRI/Air Force Research <strong>Lab</strong>oratory, Thermal Sciences and<br />
Materials Branch, US, A.N. Reed, A. Voevodin, A.K. Roy, C. Muratore<br />
(chris.muratore@wpafb.af.mil), Air Force Research <strong>Lab</strong>oratory, Materials<br />
and Manufacturing Directorate, Thermal Sciences and Materials Branch,<br />
US<br />
Carbon nanotubes are appealing for diverse thermal management<br />
applications due to their high thermal conductivity (as high as 3,000 W m-1<br />
K-1) coupled with interesting mechanical properties (super-strong, but also<br />
exhibiting foam-like deformation in CNT arrays). Unfortunately, CNT<br />
surfaces are generally non-reactive and demonstrate weak bonding to other<br />
materials, limiting thermal interfacial conduction. To better understand the<br />
nature of interfacial resistance in carbon nanotubes, modeling and<br />
experimental studies investigating engineered interfaces on highly oriented<br />
pyrolytic graphite (HOPG) substrates were conducted. This substrate was<br />
selected as a practical 2-dimensioinal analog for nanotube sidewalls to<br />
facilitate modeling and experimentation, however there are differences<br />
between HOPG and CNTs which are addressed in simulations to account<br />
for differences in metal-carbon interfaces. Measurements of thermal<br />
conductance at these interfaces were made by analysis of the two-color time<br />
domain thermoreflectance (TDTR) data from the samples. The TDTR<br />
analysis of the different metals on HOPG was made possible by having an<br />
optical parametric oscillator on the probe beam which allows for tuning the<br />
probe beam wavelength to match absorption bands for each metal studied.<br />
Metal films were selected to identify effects of atomic mass, chemical<br />
interactions (i.e., interfacial carbide formation) and electron configuration.<br />
Measurements of chemically “inert” metals at the carbon interface,<br />
including Al, Cu and Au demonstrated a strong dependence on Debye<br />
temperature, with conductance values differing by a factor of 3. For metals<br />
known to exhibit in situ formation of an interfacial carbide layer when in<br />
contact with a carbon substrate, such as titanium and boron, conductance<br />
values were roughly a factor of 4 higher than for inert metals. The effects of<br />
thermal formation of interfacial carbide layers with varied areal densities on<br />
HOPG surfaces on thermal conductance were also examined, in addition to<br />
metal interlayers specifically selected for acoustic matching to other<br />
materials, as in a composite structure. This work is supported by AFOSR<br />
Low Density Materials Program, Task #2306CR7P.<br />
2:50pm TS1-1-4 Heat flow across heterojunctions: Toward useful<br />
nanoscale thermal interface materials, T.S. Fisher<br />
(tsfisher@purdue.edu), S.L. Hodson, A. Kumar, Purdue University, US, A.<br />
Voevodin, Air Force Research <strong>Lab</strong>oratory, US INVITED<br />
Improved understanding of thermal energy transport at nanometer scales<br />
has enabled a broad range of technological advances in recent years. Today,<br />
new materials can be designed at the atomic level and are projected to<br />
improve the efficiency of information processing, heat transfer, and energy<br />
conversion, among other applications relevant to aerospace vehicles and<br />
systems. For the transfer of energy by phonons, approaches based on<br />
atomistic Green’s functions have been recently developed and offer the<br />
possibility of including atomic-scale detail at material interfaces, while<br />
mesoscopic scales can be modeled with the particle-based Boltzmann<br />
transport equation. This review will summarize a framework for the<br />
inclusion of such high-fidelity atomistic modeling within multi-scale<br />
modeling tools that are needed to understand complex interfacial transport<br />
processes and scaling principles in thermal interface materials enhanced<br />
with carbon nanotubes (CNTs). Experimental validation and refinement on<br />
model components is essential to this work, and includes highly localized<br />
techniques such as transient thermoreflectance techniqes, as well as<br />
traditional 1D reference bar approaches to assess overall performance. As<br />
an example of recent work, we briefly describe critical results related to<br />
contact resistance measurements with CNT arrays and other graphene-based<br />
structures. The talk will conclude with enumeration of important questions<br />
related to heterojunction bonding and materials processing for scaled-up<br />
manufacturing.<br />
3:30pm TS1-1-6 Factorial increases in interfacial thermal conductance<br />
using a monolayer, P. O'Brien (obriep3@rpi.edu), S.V. Shenogin, J. Liu,<br />
M. Yamaguchi, P. Keblinski, G. Ramanath, Rensselaer Polytechnic<br />
Institute, US<br />
Manipulating interfacial thermal transport is a compelling need for a<br />
number of technologies including nanoelectronics and biomedical devices,<br />
solid-state lighting, energy generation, nanocomposites, and device<br />
packaging. Here, we demonstrate that introducing a strongly-bonding<br />
organic nanomolecular monolayer (NML) at a metal-dielectric interface<br />
leads to a factor of four increase in the interfacial thermal conductance to<br />
values as high as 450 MW/m 2 -K. Molecular dynamics simulation and a<br />
vibrational analysis of NML-tailored interfaces verify that this remarkable<br />
interfacial conductance enhancement is due to strong NML-silica and<br />
NML-metal bonding. The strong overlap of broadband low-frequency<br />
vibrational states at the interface further facilitates efficient heat transfer<br />
through the molecules comprising the NML. These results provide a<br />
rational means of increasing heterointerfacial thermal conductance through<br />
molecular functionalization with adhesion-enhancing functional groups for<br />
a wide variety of material systems and applications.<br />
3:50pm TS1-1-7 Ruthenium organometallic complexes with photoswitchable<br />
wettability for boiling heat transfer applications, N. Hunter<br />
(chad.hunter@wpafb.af.mil), Air Force Research <strong>Lab</strong>oratory, Materials and<br />
Manufacturing Directorate, Thermal Sciences and Materials Branch, US, B.<br />
Turner, Universal Technology Corporation, US, R. Glavin, Air Force<br />
Research <strong>Lab</strong>oratory, Materials and Manufacturing Directorate, Thermal<br />
Sciences and Materials Branch, US, M. Jespersen, University of Dayton<br />
Research Institute, US, M. Check, S. Putnam, Universal Technology<br />
Corporation, US, A. Voevodin, Air Force Research <strong>Lab</strong>oratory, Materials<br />
and Manufacturing Directorate, Thermal Sciences and Materials Branch,<br />
US<br />
Liquid to vapor phase change technology utilizing latent heat of<br />
vaporization, which can have heat transfer rates orders of magnitude higher<br />
than single phase liquid cooling, is necessary for advanced aircraft due to<br />
the onboard heat generated by high power (electrical and chemical)<br />
components. The wettability of engineered surfaces used in these cooling<br />
systems, in addition to other parameters such as surface roughness, is<br />
strongly correlated to the performance of the heat exchanger systems that<br />
use these materials. In addition to optimizing performance using passive<br />
means (e.g., surface texturing), it would also be advantageous to control<br />
heat transfer rates using applied stimuli (e.g., light or sound waves), which<br />
could result in weight savings and/or energy optimization. Oxide<br />
photocatalysts have been investigated to influence boiling performance on<br />
surfaces 1 , but time scales for switching between wettability states are on the<br />
order of tens of minutes to hours, much longer than for practical use to<br />
control boiling processes. In previous work, synthesis of<br />
[Ru(bpy)2(pox)]Cl2, an organometallic complex which undergoes reversible<br />
photo-isomerization that changes the inherent water affinity of the<br />
molecule, was achieved 2 . In the current research, new ruthenium-centered<br />
organometallic complexes with functionalized bipyridine (bpy) ligands are<br />
synthesized. The functionalization allows the Ru complexes to be<br />
covalently tethered to metallic substrates. Surface chemistry is investigated<br />
with XPS, indicating a character of the bonding linkage, which is then<br />
correlated with contact angle measurements of the surface energy<br />
modification with and without UV-VIS light irradiation. Water boiling heat<br />
transfer studies during UV-VIS light irradiation are conducted on these<br />
samples and correlated with the reversible switching of surface wetting.<br />
1<br />
Takata, et al., International Journal of Chemistry Research, 2003.<br />
2<br />
D.B. Turner, et al., Inorganic Chemistry, in preparation.<br />
4:10pm TS1-1-8 From hard coatings to thermoelectrics: effects of<br />
nanostructure on fundamental physical properties of transition metal<br />
nitride, oxide, and oxynitride thin film alloys, B.M. Howe<br />
(brandonhowe@gmail.com), Air Force Research <strong>Lab</strong>oratory, US<br />
Recent advances in aerospace and defense technologies have lead to an<br />
increasing need to develop novel materials with exotic physical properties<br />
for use in a variety of applications involving extreme, high-temperature,<br />
high mechanical stress, and oxidizing environments. Transition metal<br />
nitrides (TMN), oxides, and oxynitrides are well known to have remarkable<br />
range of unique physical properties including high hardness and mechanical<br />
strength, high melting temperatures (>>2000 °C), and tunable opticalelectronic<br />
properties. One method to further enhance the physical properties<br />
of many binary transition metal nitrides is to alloy them with a second<br />
thermodynamically immiscible nitride to form metastable compounds with<br />
enhanced physical properties. Many of these properties are accompanied by<br />
the formation of nanoscale compositional modulations during film growth<br />
as well as post annealing experiments, however, very little has been<br />
reported on the ability to control this nanostructure, and as a result, the<br />
effects of these nanostructures on fundamental physical properties is<br />
relatively unknown.<br />
Nanostructuring methods using these kinetically-limited growth techniques<br />
involving high-flux low-energy ion bombardment during film growth, lead<br />
to a unique independent control of both electric and thermal transport. The<br />
right materials system, combined with said growth techniques, would allow<br />
for the realization of hard, chemically inert, environmentally-friendly, and<br />
refractory thermal-to-electrical energy conversion thin films materials to<br />
tackle a variety of demanding defense applications.<br />
I have used Hf1-xAlxN as a model system to study the nanostructures of<br />
interest. I begin by reporting on the effects of nanostructure on the optical,<br />
electronic, thermal transport and elastic constant properties of Hf1-xAlxN<br />
69 Wednesday Afternoon, April 25, <strong>2012</strong>