Category: U.S. Department of Energy

  • Discovery of new growth-directed graphene stacking domains may precede new era for quantum applications

    (Funded by the U.S. Department of Energy and the U.S. Department of Defense)
    Researchers from New York University and Charles University in Prague, Czech Republic, have observed growth-induced self-organized stacking domains when three graphene layers are stacked and twisted with precision. The findings demonstrate how specific stacking arrangements in three-layer graphene systems emerge naturally – eliminating the need for complex, non-scalable techniques traditionally used in graphene twisting fabrication. The size and shape of these stacking domains are influenced by the interplay of strain and the geometry of the three-layer graphene regions. Some domains form as stripe-like structures, tens of nanometers wide and extending over microns.

  • ‘Layer Down’ – Thin coating of MXene material could replace thick layers of insulation

    (Funded by the U.S. Department of Energy and the U.S. National Science Foundation)
    Materials that conduct electricity well, like metals, also tend to conduct heat. But researchers at Drexel University, Villanova University, Temple University, Bryn Mawr College, Rice University, and Université catholique de Louvain in Belgium have discovered that MXenes, a type of material known for its excellent electrical conductivity, actually have very low thermal conductivity. This discovery challenges the usual link between electrical and heat conduction and could lead to new developments in building materials, performance apparel, and energy storage solutions. “Thermal insulation of this magnitude … would simply have been unimaginable until now,” said Yury Gogotsi, one of the scientists involved in this research. “This could change the way we insulate buildings and industrial equipment, and make thermal clothing, just to name a few exciting possibilities.”

  • SMU graduate student makes breakthrough in biosensing technology

    (Funded by the U.S. Department of Energy, the U.S. National Science Foundation, and the National Institutes of Health)
    Researchers at Southern Methodist University, the University of Texas at Arlington, the U.S. Department of Energy’s Brookhaven National Laboratory, and the Korea Institute of Science and Technology in Seoul have discovered a way to enhance the sensitivity of nanopores for early detection of diseases. They integrated octahedral DNA origami structures with solid-state nanopores to significantly improve the detection of proteins, especially those that are present in low concentrations. Nanopores are tiny holes that can detect individual molecules as they pass through. The researchers determined that combining the precision of DNA origami with the robustness of solid-state nanopores could create a “hybrid nanopore” system, enabling more precise analysis.

  • Advanced SAXS-MD framework reveals RNA nanoparticle dynamics in solution

    (Funded by the U.S. Department of Energy, the National Institutes of Health, and the National Science Foundation)
    Researchers from the University of North Carolina Charlotte and the U.S. Department of Energy’s Brookhaven National Laboratory have developed an innovative computational framework for modeling multifunctional RNA nucleic acid nanoparticles. By integrating small and wide-angle x-ray scattering data with data-driven molecular dynamics simulations, the researchers developed a methodology for studying multistranded RNA nucleic acid nanoparticles in their solution-state environments. Small-angle x-ray scattering–Molecular Dynamics (SAXS–MD) guides simulations toward biologically meaningful conformations, addressing the limitations of traditional unconstrained molecular dynamics simulations.

  • From Days to Hours: A Faster Way to Make a Promising New Catalyst

    (Funded by the U.S. Department of Energy)
    Scientists from Clark Atlanta University and the Molecular Foundry at the U.S. Department of Energy’s Lawrence Berkeley National Laboratory have discovered a faster, more sustainable method for making metal-encapsulated covalent organic frameworks – materials that have the potential to play a crucial role in catalysis, energy storage, and chemical sensing. The new one-step, room-temperature process eliminates the need for toxic solvents and significantly reduces the production time from several days to just one hour. The covalent organic frameworks were evaluated to see how porous and crystalline they are and how much metal was added to the structure. Also, powerful transmission electron microscopes were used to visualize the covalent organic framework structure and the distribution of metal throughout.