Skip to main content

Toward molecular computers: First measurement of single-molecule heat transfer

Heat transfer through a single molecule has been measured for the first time by an international team of researchers led by the University of Michigan.
This could be a step toward molecular computing -- building circuits up from molecules rather than carving them out of silicon as a way to max out Moore's Law and make the most powerful conventional computers possible.
Moore's Law began as an observation that the number of transistors in an integrated circuit doubles every two years, doubling the density of processing power. Molecular computing is widely believed to be Moore's Law's end game, but many obstacles stand in the way, one of which is heat transfer.
"Heat is a problem in molecular computing because the electronic components are essentially strings of atoms bridging two electrodes. As the molecule gets hot, the atoms vibrate very rapidly, and the string can break," said Edgar Meyhofer, U-M professor of mechanical engineering.
Until now, the transfer of heat along these molecules couldn't be measured, let alone controlled. But Meyhofer and Pramod Reddy, also a professor of mechanical engineering at U-M, have led the first experiment observing the rate at which heat flows through a molecular chain. Their team included researchers from Japan, Germany and South Korea.
"While electronic aspects of molecular computing have been studied for the past 15 or 20 years, heat flows have been impossible to study experimentally," Reddy said. "The faster heat can dissipate from molecular junctions, the more reliable future molecular computing devices could be."
Meyhofer and Reddy have been building the capability to do this experiment for nearly a decade. They've developed a heat-measuring device, or calorimeter, that is almost totally isolated from the rest of the room, enabling it to have excellent thermal sensitivity. They heated the calorimeter to about 20 to 40 Celsius degrees above the room temperature.
The calorimeter was equipped with a gold electrode with a nanometer-sized tip, roughly a thousandth the thickness of a human hair. The U-M group and a team from Kookmin University, visiting Ann Arbor from Seoul, South Korea, prepared a room temperature gold electrode with a coating of molecules (chains of carbon atoms).
They brought the two electrodes together until they just touched, which enabled some chains of carbon atoms to attach to the calorimeter's electrode. With the electrodes in contact, heat flowed freely from the calorimeter, as did an electrical current. The researchers then slowly drew the electrodes apart, so that only the chains of carbon atoms connected them.
Over the course of the separation, these chains continued to rip or drop away, one after the other. The team used the amount of electrical current flowing across the electrodes to deduce how many molecules remained. Collaborators at the University of Konstanz in Germany and the Okinawa Institute of Science and Technology Graduate University in Japan had calculated the current expected when just one molecule remained -- as well as the expected heat transfer across that molecule.
When a single molecule remained between the electrodes, the team held the electrodes at that separation until it broke away on its own. This caused a sudden, minuscule rise in the temperature of the calorimeter, and from that temperature increase, the team figured out how much heat had been flowing through the single-molecule carbon chain.
They conducted heat flow experiments with carbon chains between two and 10 atoms long, but the length of the chain did not seem to affect the rate at which heat moved through it. The heat transfer rate was about 20 picowatts (20 trillionths of a watt) per degree Celsius of difference between the calorimeter and the electrode held at room temperature.
"In the macroscopic world, for a material like copper or wood, the thermal conductance falls as the length of the material increases. The electrical conductance of metals also follows a similar rule," said Longji Cui, first author and a 2018 U-M Ph.D. graduate, currently a postdoctoral researcher in physics at Rice University.
"However, things are very different at the nanoscale," Cui said. "One extreme case is molecular junctions, in which quantum effects dominate their transport properties. We found that the electrical conductance falls exponentially as the length increases, whereas the thermal conductance is more or less the same."
Theoretical predictions suggest that heat's ease of movement at the nanoscale holds up even as the molecular chains get much longer, 100 nanometers in length or more -- roughly 100 times the length of the 10-atom chain tested in this study. The team is now exploring how to investigate whether that is true.
This study, published in the journal Nature, was funded by the U.S. Office of Naval Research, Department of Energy, National Science Foundation, Korean National Research Foundation and German Research Foundation. The devices were made in the Lurie Nanofabrication Facility at U-M.
Meyhofer is also a professor of biomedical engineering. Reddy is also a professor of materials science and engineering. Cui will be an assistant professor of mechanical engineering and materials science and engineering at the University of Colorado, Boulder starting in January 2020.
Story Source:
Materials provided by University of Michigan
Note: Content may be edited.

Comments

Popular posts from this blog

Size matters: New data reveals cell size sparks genome awakening in embryos

Transitions are a hallmark of life. When dormant plants flower in the spring or when a young adult strikes out on their own, there is a shift in control. Similarly, there is a transition during early development when an embryo undergoes biochemical changes, switching from being controlled by maternal molecules to being governed by its own genome. For the first time, a team from the Perelman School of Medicine at the University of Pennsylvania found in an embryo that activation of its genome does not happen all at once, instead it follows a specific pattern controlled primarily by the various sizes of its cells. The researchers published their results this week as the cover story in  Developmental Cell . In an early embryo undergoing cell division, maternally loaded RNA and proteins regulate the cell cycle. The genomes of the zygote -- a term for the fertilized egg -- are initially in sleep mode. However, at a point in the early life of the embryo, these zygotic nuclei "wake...

Home births as safe as hospital births: International study suggests

A large international study led by McMaster University shows that low risk pregnant women who intend to give birth at home have no increased chance of the baby's perinatal or neonatal death compared to other low risk women who intend to give birth in a hospital. The results have been published by  The Lancet 's  EClinicalMedicine  journal. "More women in well-resourced countries are choosing birth at home, but concerns have persisted about their safety," said Eileen Hutton, professor emeritus of obstetrics and gynecology at McMaster, founding director of the McMaster Midwifery Research Centre and first author of the paper. "This research clearly demonstrates the risk is no different when the birth is intended to be at home or in hospital." The study examined the safety of place of birth by reporting on the risk of death at the time of birth or within the first four weeks, and found no clinically important or statistically different risk between home...

Molecular adlayer produced by dissolving water-insoluble nanographene in water

Molecular adlayer produced by dissolving water-insoluble nanographene in water : "Nanographene incorporated micelle capsules" can be prepared by simply pulverizing and mixing nanographene with amphiphilic V-shaped anthracene molecules in water at room temperature. Even though nanographene is insoluble in water and organic solvents, Kumamoto University (KU) and Tokyo Institute of Technology (Tokyo Tech) researchers have found a way to dissolve it in water. Using "molecular containers" that encapsulate water-insoluble molecules, the researchers developed a formation procedure for a nanographene adlayer, a layer that chemically interacts with the underlying substance, by just mixing the molecular containers and nanographene together in water. The method is expected to be useful for the fabrication and analysis of next-generation functional nanomaterials. Graphene is a single layer of carbon atoms arranged in sheet form. It is lighter than metal wit...