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相关论文: Nuclear Quantum Effects in Liquid Water Are Neglig…

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Nuclear quantum effects, such as zero-point energy and tunneling, cause significant changes to the structure and dynamics of hydrogen bonded systems such as liquid water. However, due to the current inability to simulate liquid water using…

化学物理 · 物理学 2015-06-19 Lu Wang , Michele Ceriotti , Thomas E. Markland

Corrections for nuclear quantum effects (NQE) have been calculated for classical molecular dynamics (MD) simulation models of light (H2O), heavy (D2O) and null (H1.28D0.72O) water. New path integral molecular dynamics (PIMD) simulations…

化学物理 · 物理学 2020-11-03 Imre Bakó , Ádám Madarász , László Pusztai

We have applied path integral simulations, in combination with new ab initio based water potentials, to investigate nuclear quantum effects in liquid water. Because direct ab initio path integral simulations are computationally expensive, a…

化学物理 · 物理学 2015-04-21 Thomas Spura , Christopher John , Scott Habershon , Thomas D. Kühne

The electronic properties and optical response of ice and water are intricately shaped by their molecular structure, including the quantum mechanical nature of hydrogen atoms. In spite of numerous studies appeared over decades, a…

Supercooled water is expected to exhibit a liquid--liquid phase transition between low- and high-density liquid states, possibly terminating in a liquid--liquid critical point in the experimentally difficult no man's land. Because the…

化学物理 · 物理学 2026-05-20 Michael Beerbaum , Julian Heske , Jure Gujt , Thomas D. Kühne

Path-integral molecular dynamics simulations based on density functional theory employing exchange-correlation density functionals capable of treating nonlocal van der Waals (vdW) interactions self-consistently provide a remarkably accurate…

化学物理 · 物理学 2014-02-13 Jeffrey M. McMahon , Miguel A. Morales , Brian Kolb , Timo Thonhauser

When two phases of water are at equilibrium, the ratio of hydrogen isotopes in each is slightly altered due to their different phase affinities. This isotopic fractionation process can be utilized to analyze water's movement in the world's…

化学物理 · 物理学 2013-07-30 Thomas E. Markland , B. J. Berne

In this work, a path integral Car-Parrinello molecular dynamics simulation of liquid water is performed. It is found that the inclusion of nuclear quantum effects systematically improves the agreement of first principles simulations of…

软凝聚态物质 · 物理学 2009-11-13 Joseph A. Morrone , Roberto Car

Nuclear quantum effects play critical roles in a variety of molecular processes, especially in systems that contain hydrogen and other light nuclei, such as water. For water at ambient conditions, nuclear quantum effects are often…

化学物理 · 物理学 2023-09-12 Richard C. Remsing

Various condensed phases of water, spanning from the liquid state to multiple ice phases, have been systematically investigated under extreme conditions of pressure and temperature to delineate their stability boundaries. This study focuses…

化学物理 · 物理学 2024-05-29 Carlos P. Herrero , Rafael Ramirez

We employ classical and ring polymer molecular dynamics simulations to study the effect of nuclear quantum fluctuations on the structure and the water exchange dynamics of aqueous solutions of lithium and fluoride ions. While we obtain…

化学物理 · 物理学 2015-06-23 David M. Wilkins , David E. Manolopoulos , Liem X. Dang

A comprehensive microscopic understanding of ambient liquid water is a major challenge for $ab$ $initio$ simulations as it simultaneously requires an accurate quantum mechanical description of the underlying potential energy surface (PES)…

化学物理 · 物理学 2019-10-28 Hsin-Yu Ko , Linfeng Zhang , Biswajit Santra , Han Wang , Weinan E , Robert A. DiStasio , Roberto Car

Feynman path-integral deep potential molecular dynamics (PI-DPMD) calculations have been employed to study both light (H$_2$O) and heavy water (D$_2$O) within the isothermal-isobaric ensemble. In particular, the deep neural network is…

化学物理 · 物理学 2020-12-10 Jianhang Xu , Chunyi Zhang , Linfeng Zhang , Mohan Chen , Biswajit Santra , Xifan Wu

Understanding the reactivity and spectroscopy of aqueous solutions at the atomistic level is crucial for the elucidation and design of chemical processes. However, the simulation of these systems requires addressing the formidable…

化学物理 · 物理学 2017-02-28 Ondrej Marsalek , Thomas E. Markland

A possible role of quantum effects, such as tunneling and zero-point energy, in the structural dynamics of supercooled liquids is studied by dielectric spectroscopy. Presented results demonstrate that the liquids, bulk 3-methylpentane 3MP…

软凝聚态物质 · 物理学 2017-01-04 A. Agapov , V. N. Novikov , A. Kisliuk , R. Richert , A. P. Sokolov

In this study we investigate the nuclear quantum effects (NQEs) on the acidity constant (pKA) of liquid water isotopologues at the ambient condition by path integral molecular dynamics (PIMD) simulations. We compared simulations using a…

化学物理 · 物理学 2021-03-17 Bo Thomsen , Motoyuki Shiga

Based on quantum-mechanical path-integral molecular dynamics simulations the impact of nuclear quantum effects on the vibrational and hydrogen bond dynamics in liquid water is investigated. The instantaneous fluctuations in the frequencies…

软凝聚态物质 · 物理学 2018-09-03 Deepak Ojha , Andres Henao , Thomas D Kühne

Numerous studies have identified large quantum mechanical effects in the dynamics of liquid water. In this paper, we suggest that these effects may have been overestimated due to the use of rigid water models and flexible models in which…

软凝聚态物质 · 物理学 2010-11-05 Scott Habershon , Thomas E. Markland , David E. Manolopoulos

Hydrogen is the most abundant element in the universe. It is also the lightest and as such the most quantum of the elements, in the sense that quantum tunnelling, quantum delocalisation, and zero-point motion can be important. For practical…

化学物理 · 物理学 2019-01-18 Wei Fang , Ji Chen , Yexin Feng , Xin-Zheng Li , Angelos Michaelides

Nuclear quantum effects (NQEs) arising from the light mass of hydrogen can influence the structure and stability of hydrogen-bonded biomolecules, yet their role in determining peptide and protein folding remains unclear. Experiments show…

化学物理 · 物理学 2025-12-08 Jing Shen , Ming-Zheng Du , Dong H. Zhang , Venkat Kapil , Wei Fang
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