visualization of ultrafast melting initiated from radiation-driven defects in solids
Creators
- 1. SLAC Natl Accelerator Lab, Menlo Pk, CA 94025 (United States)
- 2. Univ Lancaster, Engn Dept, Lancaster LA1 4YW (United Kingdom)
- 3. Univ Paris Saclay, DEN, SCCME, CEA, F-91191 Gif Sur Yvette (France)
- 4. Imperial Coll London, Dept Mat, London SW7 2AB (United Kingdom)
- 5. Los Alamos Natl Lab, Mat Sci and Technol Div, Los Alamos, NM 87545 (United States)
Description
Materials exposed to extreme radiation environments such as fusion reactors or deep spaces accumulate substantial defect populations that alter their properties and subsequently the melting behavior. The quantitative characterization requires visualization with femtosecond temporal resolution on the atomic-scale length through measurements of the pair correlation function. Here, we demonstrate experimentally that electron diffraction at relativistic energies opens a new approach for studies of melting kinetics. Our measurements in radiation-damaged tungsten show that the tungsten target subjected to 10 displacements per atom of damage undergoes a melting transition below the melting temperature. Two-temperature molecular dynamics simulations reveal the crucial role of defect clusters, particularly nanovoids, in driving the ultrafast melting process observed on the time scale of less than 10 ps. These results provide new atomic-level insights into the ultrafast melting processes of materials in extreme environments. (authors)
Availability note (English)
Available from doi: http://dx.doi.org/10.1126/sciadv.aaw0392Additional details
Identifiers
Publishing Information
- Journal Title
- Science Advances
- Journal Volume
- 5
- Journal Issue
- no.5
- Journal Page Range
- p. 1-8
- ISSN
- 2375-2548
INIS
- Country of Publication
- United States
- Country of Input or Organization
- France
- INIS RN
- 53055284
- Subject category
- S73: NUCLEAR PHYSICS AND RADIATION PHYSICS; S70: PLASMA PHYSICS AND FUSION TECHNOLOGY;
- Descriptors DEI
- ATOMIC DISPLACEMENTS; COMPUTERIZED SIMULATION; CORRELATION FUNCTIONS; ELECTRON DIFFRACTION; KINETICS; MATERIALS; MELTING; MELTING POINTS; MOLECULAR DYNAMICS METHOD; NANOSTRUCTURES; RELATIVISTIC RANGE; RESOLUTION; SOLIDS; THERMONUCLEAR REACTORS; TUNGSTEN
- Descriptors DEC
- CALCULATION METHODS; COHERENT SCATTERING; DIFFRACTION; ELEMENTS; ENERGY RANGE; FUNCTIONS; METALS; PHASE TRANSFORMATIONS; PHYSICAL PROPERTIES; PHYSICAL RADIATION EFFECTS; RADIATION EFFECTS; REFRACTORY METALS; SCATTERING; SIMULATION; THERMODYNAMIC PROPERTIES; TRANSITION ELEMENTS; TRANSITION TEMPERATURE