Electrons Play Surprising Role in Heat Transfer between Layers of Semiconductors
Despite the layers not being tightly bonded, electrons bridge the gap and facilitate rapid heat transfer, the Nature Nanotechnology reported.
Researchers are exploring the potential applications of two-dimensional (2D) materials in transistors and optoelectronics, as semiconductor devices continue to become smaller. Controlling the flow of electricity and heat in these materials is essential for their functionality, but a deeper understanding of these behaviors at the atomic scale is required first.
“Our work shows that we need to go beyond the analogy of Lego blocks to understand stacks of disparate 2D materials, even though the layers aren’t strongly bonded to one another,” said Archana Raja, a scientist at the Department of Energy’s Lawrence Berkeley National Laboratory (Berkeley Lab), who led the study.
“The seemingly distinct layers, in fact, communicate through shared electronic pathways, allowing us to access and eventually design properties that are greater than the sum of the parts.”
The study combines insights from ultrafast, atomic-scale temperature measurements and extensive theoretical calculations.
“This experiment was motivated by fundamental questions about atomic motions in nanoscale junctions, but the findings have implications for energy dissipation in futuristic electronic devices,” said Aditya Sood, co-first author of the study and currently a research scientist at Stanford University. “We were curious about how electrons and atomic vibrations couple to one another when heat flows between two materials. By zooming into the interface with atomic precision, we uncovered a surprisingly efficient mechanism for this coupling.”
The researchers studied devices consisting of stacked monolayers of WSe2 and WS2. The devices were fabricated by Raja’s group at Berkeley Lab’s Molecular Foundry, who perfected the art of using Scotch tape to lift off crystalline monolayers of the semiconductors, each less than a nanometer in thickness. Using polymer stamps aligned under a home-built stacking microscope, these layers were deposited on top of each other and precisely placed over a microscopic window to enable the transmission of electrons through the sample.
In experiments conducted at the Department of Energy’s SLAC National Accelerator Laboratory, the team used a technique known as ultrafast electron diffraction (UED) to measure the temperatures of the individual layers while optically exciting electrons in just the WSe2 layer. The UED served as an “electron camera”, capturing the atom positions within each layer. By varying the time interval between the excitation and probing pulses by trillionths of a second, they could track the changing temperature of each layer independently, using theoretical simulations to convert the observed atomic movements into temperatures.
“What this UED approach enables is a new way of directly measuring temperature within this complex heterostructure,” said Aaron Lindenberg, a co-author of the study at Stanford University. “These layers are only a few angstroms apart, and yet we can selectively probe their response and, as a result of the time resolution, can probe at fundamental time scales how energy is shared between these structures in a new way.”
They found that the WSe2 layer heated up, as expected, but to their surprise, the WS2 layer also heated up in tandem, suggesting a rapid transfer of heat between layers. By contrast, when they didn’t excite electrons in the WSe2 and heated the heterostructure using a metal contact layer instead, the interface between WSe2 and WS2 transmitted heat very poorly, confirming previous reports.
“It was very surprising to see the two layers heat up almost simultaneously after photoexcitation and it motivated us to zero in on a deeper understanding of what was going on,” said Raja.
To understand their observations, the team employed theoretical calculations, using methods based on density functional theory to model how atoms and electrons behave in these systems with support from the Center for Computational Study of Excited-State Phenomena in Energy Materials (C2SEPEM), a DOE-funded Computational Materials Science Center at Berkeley Lab.
The researchers conducted extensive calculations of the electronic structure of layered 2D WSe2/WS2, as well as the behavior of lattice vibrations within the layers. Like squirrels traversing a forest canopy, who can run along paths defined by branches and occasionally jump between them, electrons in a material are limited to specific states and transitions (known as scattering), and knowledge of that electronic structure provides a guide to interpreting the experimental results.
“Using computer simulations, we explored where the electron in one layer initially wanted to scatter to, due to lattice vibrations,” said Jonah Haber, co-first author on the study and now a postdoctoral researcher in the Materials Sciences Division at Berkeley Lab. “We found that it wanted to scatter to this hybrid state – a kind of ‘glue state’ where the electron is hanging out in both layers at the same time. We have a good idea of what these glue states look like now and what their signatures are and that lets us say relatively confidently that other, 2D semiconductor heterostructures will behave the same way.”
Large-scale molecular dynamics simulations confirmed that, in the absence of the shared electron “glue state”, heat took far longer to move from one layer to another. These simulations were conducted primarily at the National Energy Research Scientific Computing Center (NERSC).
“The electrons here are doing something important: they are serving as bridges to heat dissipation,” said Felipe de Jornada, a co-author from Stanford University. “If we can understand and control that, it offers a unique approach to thermal management in semiconductor devices.”
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