Literature DB >> 19485461

Tunneling and delocalization effects in hydrogen bonded systems: a study in position and momentum space.

Joseph A Morrone1, Lin Lin, Roberto Car.   

Abstract

Novel experimental and computational studies have uncovered the proton momentum distribution in hydrogen bonded systems. In this work, we utilize recently developed open path integral Car-Parrinello molecular dynamics methodology in order to study the momentum distribution in phases of high pressure ice. Some of these phases exhibit symmetric hydrogen bonds and quantum tunneling. We find that the symmetric hydrogen bonded phase possesses a narrowed momentum distribution as compared with a covalently bonded phase, in agreement with recent experimental findings. The signatures of tunneling that we observe are a narrowed distribution in the low-to-intermediate momentum region, with a tail that extends to match the result of the covalently bonded state. The transition to tunneling behavior shows similarity to features observed in recent experiments performed on confined water. We corroborate our ice simulations with a study of a particle in a model one-dimensional double well potential that mimics some of the effects observed in bulk simulations. The temperature dependence of the momentum distribution in the one-dimensional model allows for the differentiation between ground state and mixed state tunneling effects.

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Year:  2009        PMID: 19485461     DOI: 10.1063/1.3142828

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  3 in total

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Authors:  Kacper Drużbicki; Mattia Gaboardi; Felix Fernandez-Alonso
Journal:  Polymers (Basel)       Date:  2021-04-29       Impact factor: 4.329

2.  Quantum simulation of thermally-driven phase transition and oxygen K-edge x-ray absorption of high-pressure ice.

Authors:  Dongdong Kang; Jiayu Dai; Huayang Sun; Yong Hou; Jianmin Yuan
Journal:  Sci Rep       Date:  2013-11-20       Impact factor: 4.379

3.  How Accurate Are Transition States from Simulations of Enzymatic Reactions?

Authors:  Dvir Doron; Amnon Kohen; Kwangho Nam; Dan Thomas Major
Journal:  J Chem Theory Comput       Date:  2014-04-23       Impact factor: 6.006

  3 in total

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