An illustration of a zirconium vanadium hydride atomic structure at near ambient conditions, as determined using neutron vibrational spectroscopy and the Titan supercomputer at Oak Ridge National Laboratory. The lattice is comprised of vanadium atoms (in gold) and zirconium atoms (in white) enclosing hydrogen atoms (in red). Three hydrogen atoms are shown interacting at surprisingly small hydrogen-hydrogen atomic distances, as short as 1.6 angstroms. Image: ORNL/Jill Hemman.An international team of researchers has discovered that the hydrogen atoms in a metal hydride material are much more tightly spaced than had been predicted for decades – a feature that could possibly facilitate superconductivity at or near room temperature and pressure. Such a superconducting material, carrying electricity without any energy loss due to resistance, would revolutionize energy efficiency in a broad range of consumer and industrial applications.
The scientists conducted neutron scattering experiments at the US Department of Energy's Oak Ridge National Laboratory on samples of zirconium vanadium hydride at atmospheric pressure and temperatures ranging from -450°F (5K) to as high as -10F (250K) – much higher than the temperatures where superconductivity is expected to occur under these conditions. Their findings, reported in a paper in the Proceedings of the National Academy of Sciences, detail the first observations of such small hydrogen-hydrogen atomic distances in a metal hydride, as small as 1.6 angstroms, compared to the 2.1 angstrom distances predicted for these metals.
This interatomic arrangement is remarkably promising, since the hydrogen contained in metals affects their electronic properties. Other materials with similar hydrogen arrangements have been found to start superconducting, but only at very high pressures.
The research team included scientists from the Swiss Federal Laboratories for Materials Science and Technology (EMPA), the University of Zurich in Switzerland, the Polish Academy of Sciences, the University of Illinois at Chicago and ORNL.
"Some of the most promising 'high-temperature' superconductors, such as lanthanum decahydride, can start superconducting at about 8.0°F, but unfortunately also require enormous pressures as high as 22 million pounds per square inch, or nearly 1400 times the pressure exerted by water at the deepest part of Earth's deepest ocean," said Russell Hemley, professor and distinguished chair in the natural sciences at the University of Illinois at Chicago. "For decades, the 'holy grail' for scientists has been to find or make a material that superconducts at room temperature and atmospheric pressure, which would allow engineers to design it into conventional electrical systems and devices. We're hopeful that an inexpensive, stable metal like zirconium vanadium hydride can be tailored to provide just such a superconducting material."
Researchers had probed the hydrogen interactions in this well-studied metal hydride with high-resolution, inelastic neutron vibrational spectroscopy on the VISION beamline at ORNL's Spallation Neutron Source. However, the resulting spectral signal, including a prominent peak at around 50 millielectronvolts, did not agree with what the models predicted.
The breakthrough in understanding occurred after the team began working with the Oak Ridge Leadership Computing Facility (OLCF) to develop a strategy for evaluating the data. The OLCF at the time was home to Titan, one of the world's fastest supercomputers, a Cray XK7 system that operated at speeds up to 27 petaflops (27 quadrillion floating point operations per second).
"ORNL is the only place in the world that boasts both a world-leading neutron source and one of the world's fastest supercomputers," said Timmy Ramirez-Cuesta, team lead for ORNL's chemical spectroscopy team. "Combining the capabilities of these facilities allowed us to compile the neutron spectroscopy data and devise a way to calculate the origin of the anomalous signal we encountered. It took an ensemble of 3200 individual simulations, a massive task that occupied around 17% of Titan's immense processing capacity for nearly a week – something a conventional computer would have required 10 to 20 years to do."
These computer simulations, along with additional experiments ruling out alternative explanations, proved conclusively that the unexpected spectral intensity occurs only when distances between hydrogen atoms are closer than 2.0 angstroms, which had never been observed in a metal hydride at ambient pressure and temperature. The team's findings represent the first known exception to the Switendick criterion in a bimetallic alloy, a rule stating that for stable hydrides at ambient temperature and pressure the hydrogen-hydrogen distance is never less than 2.1 angstroms.
"An important question is whether or not the observed effect is limited specifically to zirconium vanadium hydride," said Andreas Borgschulte, group leader for hydrogen spectroscopy at Empa. "Our calculations for the material – when excluding the Switendick limit – were able to reproduce the peak, supporting the notion that in vanadium hydride, hydrogen-hydrogen pairs with distances below 2.1 angstroms do occur."
In future experiments, the researchers plan to add more hydrogen to zirconium vanadium hydride at various pressures to evaluate the material's potential for electrical conductivity. ORNL's Summit supercomputer – which at 200 petaflops is over seven times faster than Titan and since June 2018 has been No. 1 on the TOP500 List, a semiannual ranking of the world's fastest computing systems – could provide the additional computing power that will be required to analyze these new experiments.
This story is adapted from material from Oak Ridge National Laboratory, with editorial changes made by Materials Today. The views expressed in this article do not necessarily represent those of Elsevier. Link to original source.