Normal mode description of phases of matter: Application to heat capacity
- 1. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee 37831, USA
- 2. Sibley School of Mechanical and Aerospace Engineering, Cornell University, Ithaca, New York, 14853, USA
- 3. INSA Rennes, Institut Foton, UMR 6082, 35700 Rennes, France
- 4. Department of Materials Science and Engineering, University of Tennessee, Knoxville, Tennessee 37996, USA
- 5. Department of Physics and Astronomy, University of Tennessee, Knoxville, Tennessee 37996, USA
Description
Understanding thermodynamics in liquids at the atomic level is challenging because of strong atomic interactions and lack of spatial symmetry. Recent prior theoretical works have focused on describing heat capacity of liquids in terms of phonon-like excitations but often rely on fitting factors and ad hoc assumptions. In this work, we propose characterizing various phases in terms of instantaneous normal modes (INMs) of structural snapshots from molecular dynamics simulations of single-element systems over wide ranges of temperature and pressure. We use the INMs to build a mode-level microscopic description of heat capacity and demonstrate that heat capacity of liquids can be described by a combination of both solidlike and gaslike degrees of freedom, leading to a more unified framework to fundamentally describe heat capacity of all three phases of matter: solid, liquid, and gas.
Files
10.1103_PhysRevResearch.6.013206.pdf
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Additional details
Identifiers
- DOI
- 10.1103/PhysRevResearch.6.013206;
- Crossref Funder ID
- 10.13039/100000015; 10.13039/100006132; 10.13039/100017223; 10.13039/100006235;
Publishing Information
- Journal Title
- Physical Review Research
- Journal Volume
- 6
- Journal Issue
- 1
- Journal Page Range
- 11 pgs.
- ISSN
- 2643-1564
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CAPACITY; DEGREES OF FREEDOM; EXCITATION; HEAT; LATTICE VIBRATIONS; LIQUIDS; MATTER; MOLECULAR DYNAMICS METHOD; PHASE STUDIES; PHONONS; PRESSURE DEPENDENCE; SIMULATION; SPECIFIC HEAT; STRONG INTERACTIONS; SYMMETRY; THERMODYNAMICS
- Descriptors DEC
- CALCULATION METHODS; ENERGY; ENERGY-LEVEL TRANSITIONS; FLUIDS; FUNDAMENTAL INTERACTIONS; INTERACTIONS; PHYSICAL PROPERTIES; QUASI PARTICLES; THERMODYNAMIC PROPERTIES
Optional Information
- Contract/Grant/Project number
- BES-ERCAP0023621; DE-AC02-05CH11231; TG-MAT200012
- Notes
- Contact Email: Corresponding author: jaeyun.moon@cornell.edu; Record automatically processed
- Funding organization
- U.S. Department of Energy; Office of Science; National Energy Research Scientific Computing Center; Lawrence Berkeley National Laboratory; Extreme Science and Engineering Discovery Environment