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Dive into the research topics where John T. Gaskins is active.

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Featured researches published by John T. Gaskins.


Applied Physics Letters | 2014

Density dependence of the room temperature thermal conductivity of atomic layer deposition-grown amorphous alumina (Al2O3)

Caroline S. Gorham; John T. Gaskins; Gregory N. Parsons; Mark D. Losego; Patrick E. Hopkins

We report on the thermal conductivity of atomic layer deposition-grown amorphous alumina thin films as a function of atomic density. Using time domain thermoreflectance, we measure the thermal conductivity of the thin alumina films at room temperature. The thermal conductivities vary ∼35% for a nearly 15% change in atomic density and are substrate independent. No density dependence of the longitudinal sound speeds is observed with picosecond acoustics. The density dependence of the thermal conductivity agrees well with a minimum limit to thermal conductivity model that is modified with a differential effective-medium approximation.


Journal of Materials Chemistry | 2014

Efficiently suppressed thermal conductivity in ZnO thin films via periodic introduction of organic layers

Tommi Tynell; Ashutosh Giri; John T. Gaskins; Patrick E. Hopkins; Paolo Mele; Koji Miyazaki; Maarit Karppinen

A combination of atomic and molecular layer deposition techniques is used to fabricate thin films of hybrid inorganic–organic superlattice structures with periodically repeating single layers of hydroquinone within a ZnO or (Zn0.98Al0.02)O framework. A significant reduction of up to one magnitude in the thermal conductivity of the films as evaluated with the time-domain thermoreflectance technique is observed upon introduction of the organic layers, resulting in a greatly improved thermoelectric performance.


Journal of Applied Physics | 2015

Experimental evidence of excited electron number density and temperature effects on electron-phonon coupling in gold films

Ashutosh Giri; John T. Gaskins; Brian M. Foley; Ramez Cheaito; Patrick E. Hopkins

The electronic transport properties of metals with weak electron-phonon coupling can be influenced by non-thermal electrons. Relaxation processes involving non-thermal electrons competing with the thermalized electron system have led to inconsistencies in the understanding of how electrons scatter and relax with the less energetic lattice. Recent theoretical and computational works have shown that the rate of energy relaxation with the metallic lattice will change depending on the thermalization state of the electrons. Even though 20 years of experimental works have focused on understanding and isolating these electronic relaxation mechanisms with short pulsed irradiation, discrepancies between these existing works have not clearly answered the fundamental question of the competing effects between non-thermal and thermal electrons losing energy to the lattice. In this work, we demonstrate the ability to measure the electron relaxation for varying degrees of both electron-electron and electron-phonon thermalization. This series of measurements of electronic relaxation over a predicted effective electron temperature range up to ∼3500 K and minimum lattice temperatures of 77 K validate recent computational and theoretical works that theorize how a nonequilibrium distribution of electrons transfers energy to the lattice. Utilizing this wide temperature range during pump-probe measurements of electron-phonon relaxation, we explain discrepancies in the past two decades of literature of electronic relaxation rates. We experimentally demonstrate that the electron-phonon coupling factor in gold increases with increasing lattice temperature and laser fluences. Specifically, we show that at low laser fluences corresponding to small electron perturbations, energy relaxation between electrons and phonons is mainly governed by non-thermal electrons, while at higher laser fluences, non-thermal electron scattering with the lattice is less influential on the energy relaxation mechanisms.


Journal of the Royal Society Interface | 2012

Evolutionary optimization of material properties of a tropical seed

Peter W. Lucas; John T. Gaskins; Timothy K. Lowrey; Mark Harrison; Helen C. Morrogh-Bernard; Susan M. Cheyne; Matthew R. Begley

Here, we show how the mechanical properties of a thick-shelled tropical seed are adapted to permit them to germinate while preventing their predation. The seed has evolved a complex heterogeneous microstructure resulting in hardness, stiffness and fracture toughness values that place the structure at the intersection of these competing selective constraints. Analyses of different damage mechanisms inflicted by beetles, squirrels and orangutans illustrate that cellular shapes and orientations ensure damage resistance to predation forces imposed across a broad range of length scales. This resistance is shown to be around the upper limit that allows cracking the shell via internal turgor pressure (i.e. germination). Thus, the seed appears to strike an exquisitely delicate adaptive balance between multiple selection pressures.


Journal of Applied Physics | 2015

Mechanisms of nonequilibrium electron-phonon coupling and thermal conductance at interfaces

Ashutosh Giri; John T. Gaskins; Brian F. Donovan; Chester J. Szwejkowski; Ronald J. Warzoha; Mark A. Rodriguez; Jon F. Ihlefeld; Patrick E. Hopkins

We study the electron and phonon thermal coupling mechanisms at interfaces between gold films with and without Ti adhesion layers on various substrates via pump-probe time-domain thermoreflectance. The coupling between the electronic and the vibrational states is increased by more than a factor of five with the inclusion of an ∼3 nm Ti adhesion layer between the Au film and the non-metal substrate. Furthermore, we show an increase in the rate of relaxation of the electron system with increasing electron and lattice temperatures induced by the laser power and attribute this to enhanced electron-electron scattering, a transport channel that becomes more pronounced with increased electron temperatures. The inclusion of the Ti layer also results in a linear dependence of the electron-phonon relaxation rate with temperature, which we attribute to the coupling of electrons at and near the Ti/substrate interface. This enhanced electron-phonon coupling due to electron-interface scattering is shown to have negligi...


Applied Physics Letters | 2014

Thermal boundary conductance across metal-gallium nitride interfaces from 80 to 450 K

Brian F. Donovan; Chester J. Szwejkowski; John C. Duda; Ramez Cheaito; John T. Gaskins; C.-Y. Peter Yang; Costel Constantin; Reese E. Jones; Patrick E. Hopkins

Thermal boundary conductance is of critical importance to gallium nitride (GaN)-based device performance. While the GaN-substrate interface has been well studied, insufficient attention has been paid to the metal contacts in the device. In this work, we measure the thermal boundary conductance across interfaces of Au, Al, and Au-Ti contact layers and GaN. We show that in these basic systems, metal-GaN interfaces can impose a thermal resistance similar to that of GaN-substrate interfaces. We also show that these thermal resistances decrease with increasing operating temperature and can be greatly affected by inclusion of a thin adhesion layers.


Journal of Applied Physics | 2016

Size dictated thermal conductivity of GaN

Thomas E. Beechem; Anthony E. McDonald; Elliot J. Fuller; Albert Alec Talin; Christina M. Rost; Jon-Paul Maria; John T. Gaskins; Patrick E. Hopkins; Andrew A. Allerman

The thermal conductivity of n- and p-type doped gallium nitride (GaN) epilayers having thicknesses of 3–4 μm was investigated using time domain thermoreflectance. Despite possessing carrier concentrations ranging across 3 decades (1015–1018 cm–3), n-type layers exhibit a nearly constant thermal conductivity of 180 W/mK. The thermal conductivity of p-type epilayers, in contrast, reduces from 160 to 110 W/mK with increased doping. These trends—and their overall reduction relative to bulk—are explained leveraging established scattering models where it is shown that, while the decrease in p-type layers is partly due to the increased impurity levels evolving from its doping, size effects play a primary role in limiting the thermal conductivity of GaN layers tens of microns thick. Device layers, even of pristine quality, will therefore exhibit thermal conductivities less than the bulk value of 240 W/mK owing to their finite thickness.


Applied Physics Letters | 2015

Thermal flux limited electron Kapitza conductance in copper-niobium multilayers

Ramez Cheaito; Khalid Mikhiel Hattar; John T. Gaskins; Ajay K. Yadav; John C. Duda; Thomas E. Beechem; Jon F. Ihlefeld; Edward S. Piekos; Jon K. Baldwin; A. Misra; Patrick E. Hopkins

We study the interplay between the contributions of electron thermal flux and interface scattering to the Kapitza conductance across metal-metal interfaces through measurements of thermal conductivity of copper-niobium multilayers. Thermal conductivities of copper-niobium multilayer films of period thicknesses ranging from 5.4 to 96.2 nm and sample thicknesses ranging from 962 to 2677 nm are measured by time-domain thermoreflectance over a range of temperatures from 78 to 500 K. The Kapitza conductances between the Cu and Nb interfaces in multilayer films are determined from the thermal conductivities using a series resistor model and are in good agreement with the electron diffuse mismatch model. Our results for the thermal boundary conductance between Cu and Nb are compared to literature values for the thermal boundary conductance across Al-Cu and Pd-Ir interfaces, and demonstrate that the interface conductance in metallic systems is dictated by the temperature derivative of the electron energy flux in the metallic layers, rather than electron mean free path or scattering processes at the interface.


Journal of Applied Physics | 2017

Phonon scattering mechanisms dictating the thermal conductivity of lead zirconate titanate (PbZr1−xTixO3) thin films across the compositional phase diagram

Brian M. Foley; Elizabeth A. Paisley; Christopher Brian DiAntonio; Tom P. Chavez; Mia Angelica Blea-Kirby; Geoff L. Brennecka; John T. Gaskins; Jon F. Ihlefeld; Patrick E. Hopkins

This work represents a thorough investigation of the thermal conductivity (κ) in both thin film and bulk PbZr1–xTixO3 (PZT) across the compositional phase diagram. Given the technological importance of PZT as a superb piezoelectric and ferroelectric material in devices and systems impacting a wide array of industries, this research serves to fill the gap in knowledge regarding the thermal properties. The thermal conductivities of both thin film and bulk PZT are found to vary by a considerable margin as a function of composition x. Additionally, we observe a discontinuity in κ in the vicinity of the morphotropic phase boundary (MPB, x = 0.48) where there is a 20%–25% decrease in κ in our thin film data, similar to that found in literature data for bulk PZT. The comparison between bulk and thin film materials highlights the sensitivity of κ to size effects such as film thickness and grain size even in disordered alloy/solid-solution materials. A model for the thermal conductivity of PZT as a function of com...


international conference on micro electro mechanical systems | 2012

The Capillary Force Actuator: Design, fabrication and characterization

Huihui Wang; John T. Gaskins; Carl R. Knospe; Michael L. Reed

We report the experimental demonstration of a new class of microactuator that harnesses the Laplace pressure inherent in the curved surface of a liquid drop: the Capillary Force Actuator. Such actuators can deliver significantly greater forces and longer actuation strokes than comparably sized electrostatic actuators. The prototype actuator examined achieves 5 μm displacement and 200 μN of actuation force with 40 V applied. For comparison, with the same area and electrode gap, a parallel plate electrostatic actuator would achieve only 3 μN at this voltage level.

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Jon F. Ihlefeld

Sandia National Laboratories

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