How good are polarizable and flexible models for water: Insights from a many-body perspective

被引:49
|
作者
Lambros, Eleftherios [1 ]
Paesani, Francesco [1 ,2 ,3 ]
机构
[1] Univ Calif San Diego, Dept Chem & Biochem, La Jolla, CA 92093 USA
[2] Univ Calif San Diego, Mat Sci & Engn, La Jolla, CA 92093 USA
[3] Univ Calif San Diego, San Diego Supercomp Ctr, La Jolla, CA 92093 USA
基金
美国国家科学基金会;
关键词
PATH CENTROID DENSITY; TRANSFERABLE INTERACTION MODELS; MOLECULAR-DYNAMICS SIMULATION; POTENTIAL-ENERGY SURFACE; HYDROGEN-BOND NETWORK; LIQUID WATER; 1ST PRINCIPLES; FORCE-FIELDS; VIBRATIONAL FREQUENCIES; ELECTRONIC-STRUCTURE;
D O I
10.1063/5.0017590
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a systematic analysis of state-of-the-art polarizable and flexible water models from a many-body perspective, with a specific focus on their ability to represent the Born-Oppenheimer potential energy surface of water from the gas to the liquid phase. Using coupled cluster data in the completed basis set limit as a reference, we examine the accuracy of the polarizable models in reproducing individual many-body contributions to interaction energies and harmonic frequencies of water clusters and compare their performance with that of MB-pol, an explicit many-body model that has been shown to correctly predict the properties of water across the entire phase diagram. Based on these comparisons, we use MB-pol as a reference to analyze the ability of the polarizable models to reproduce the energy landscape of liquid water under ambient conditions. We find that, while correctly reproducing the energetics of minimum-energy structures, the polarizable models examined in this study suffer from inadequate representations of many-body effects for distorted configurations. To investigate the role played by geometry-dependent representations of 1-body charge distributions in reproducing coupled cluster data for both interaction and many-body energies, we introduce a simplified version of MB-pol that adopts fixed atomic charges and demonstrate that the new model retains the same accuracy as the original MB-pol model. Based on the analyses presented in this study, we believe that future developments of both polarizable and explicit many-body models should continue in parallel and would benefit from synergistic efforts aimed at integrating the best aspects of the two theoretical/computational frameworks.
引用
收藏
页数:23
相关论文
共 50 条
  • [1] On the representation of many-body interactions in water
    Medders, Gregory R.
    Goetz, Andreas W.
    Morales, Miguel A.
    Bajaj, Pushp
    Paesani, Francesco
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (10)
  • [2] A Many-Body, Fully Polarizable Approach to QM/MM Simulations
    Lambros, Eleftherios
    Lipparini, Filippo
    Cisneros, Gerardo Andres
    Paesani, Francesco
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2020, 16 (12) : 7462 - 7472
  • [3] Convergence of the Many-Body Expansion for Energy and Forces for Classical Polarizable Models in the Condensed Phase
    Demerdash, Omar
    Head-Gordon, Teresa
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (08) : 3884 - 3893
  • [4] Many-Body Contributions in Water Nanoclusters
    Abella, David
    Franzese, Giancarlo
    Hernandez-Rojas, Javier
    ACS NANO, 2023, 17 (03) : 1959 - 1964
  • [5] First-principles energetics of water clusters and ice: A many-body analysis
    Gillan, M. J.
    Alfe, D.
    Bartok, A. P.
    Csanyi, G.
    JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (24)
  • [6] Current Status of the MB-pol Data-Driven Many-Body Potential for Predictive Simulations of Water Across Different Phases
    Palos, Etienne
    Bull-Vulpe, Ethan F.
    Zhu, Xuanyu
    Agnew, Henry
    Gupta, Shreya
    Saha, Suman
    Paesani, Francesco
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2024, 20 (21) : 9269 - 9289
  • [7] Perspective: How good is DFT for water?
    Gillan, Michael J.
    Alfe, Dario
    Michaelides, Angelos
    JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (13)
  • [8] Data-driven many-body models enable a quantitative description of chloride hydration from clusters to bulk
    Caruso, Alessandro
    Paesani, Francesco
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (06) : 1ENG
  • [9] Chemical accuracy in modeling halide ion hydration from many-body representations
    Paesani, Francesco
    Bajaj, Pushp
    Riera, Marc
    ADVANCES IN PHYSICS-X, 2019, 4 (01):
  • [10] Including many-body effects in models for ionic liquids
    Salanne, Mathieu
    Rotenberg, Benjamin
    Jahn, Sandro
    Vuilleumier, Rodolphe
    Simon, Christian
    Madden, Paul A.
    THEORETICAL CHEMISTRY ACCOUNTS, 2012, 131 (03) : 1 - 16