Hamiltonian adaptive resolution molecular dynamics simulation of infrared dielectric functions of liquids-Reference-Cited by-同舟云学术

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Hamiltonian adaptive resolution molecular dynamics simulation of infrared dielectric functions of liquids

Published:2018-05-28 Issue:20 Volume:123 Page:205103
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Wang C. C.¹²,Tan J. Y.²,Liu L. H.¹³^ORCID

Affiliation:

1. School of Energy Science and Engineering, Harbin Institute of Technology, Harbin 150001, China

2. School of New Energy, Harbin Institute of Technology at Weihai, Weihai 264209, China

3. School of Energy and Power Engineering, Shandong University, Qingdao 266237, China

Funder

National Natural Science Foundation of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5024768

Reference37 articles.

1. The effect of force-field parameters on properties of liquids: Parametrization of a simple three-site model for methanol

2. IR and Raman spectra of liquid water: Theory and interpretation

3. Decomposing total IR spectra of aqueous systems into solute and solvent contributions: A computational approach using maximally localized Wannier orbitals

4. Transport and dielectric properties of water and the influence of coarse-graining: Comparing BMW, SPC/E, and TIP3P models

5. Multiscale Simulation of Soft Matter: From Scale Bridging to Adaptive Resolution

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A theoretical approach on estimating temperature-dependent optical properties of two typical molten alkali chloride salts (KCl and NaCl);International Journal of Thermal Sciences;2023-05

2. The physics of open systems for the simulation of complex molecular environments in soft matter;Soft Matter;2019

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