Molecular dynamics simulation of thermodynamic and transport properties of H-bonded low-temperature substances
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- Type
- article
- Published
- 2015-06-30
- Cited by
- 2
- References
- 22
- Access
- Open access
- OpenAlex
- https://openalex.org/W1550304196
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:118823389
Keywords
Molecular dynamics, Materials science, Molecule, Argon, Chemical physics
References
- Математические модели, описывающие структуру воды
- On stability of water and heavy-water nanoclusters in a nitrogen cryomatrix
- Comparison of simple potential functions for simulating liquid water
- Infrared spectra of thin films of cryocondensates of an isotopic water mixture
- Interpretation of the unusual behavior of H2O and D2O at low temperatures: Tests of a percolation model
- A general purpose model for the condensed phases of water: TIP4P/2005.
- A one-dimensional ice structure built from pentagons.
- Liquid water and ices: understanding the structure and physical properties
- Theoretical study of small water clusters : low-energy fused cubic structures for (H2O)n, n = 8, 12, 16, and 20
- Ab initio calculations of the hydrogen bond
- IR spectroscopy of ethanol in nitrogen cryomatrices with different concentration ratios
- Thermal desorption and IR spectrometric investigation of polyamorphic and polymorphic transformations in cryovacuum condensates of water
- Unified approach for molecular dynamics and density-functional theory.
- Structure and Stability of Water Clusters (H2O)n, n ) 8-20: An Ab Initio Investigation
- Structural models of water
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