Nuclear quantum effects on the liquid–liquid phase transition of a water-like monatomic liquid

Literature Information

Publication Date 2018-03-01
DOI 10.1039/C7CP08505B
Impact Factor 3.676
Authors

Binh Nguyen


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Abstract

Polyamorphic substances have the ability to exist in more than one liquid and/or glass states. Examples include water, silicon, and hydrogen. In many of these substances, nuclear quantum effects may become important in the proximity of the liquid–liquid and glass–glass transformation. Here, we study the nuclear quantum effects on a monatomic liquid that exhibits water-like anomalous properties and a liquid–liquid phase transition (LLPT) ending at a liquid–liquid critical point (LLCP). By performing path integral Monte Carlo simulations with different values of the Planck's constant h, we are able to explore how the location of the LLCP/LLPT in the P–T plane shifts as the system evolves from classical, h = 0, to quantum, h > 0. We find that, as the quantum nature of the liquid (as quantified by h) increases, and the atoms in the liquid become more delocalized, the LLCP pressure increases, the LLCP temperature decreases, and the LLCP volume remains constant. In addition, the crystallization temperature decreases with increasing h. For large values of h, the LLCP is not accessible due to rapid crystallization. The structure of the liquids studied at different values of h are also investigated.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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