Structural properties of sH hydrate: a DFT study of anisotropy and equation of state-Reference-Cited by-同舟云学术

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Structural properties of sH hydrate: a DFT study of anisotropy and equation of state

Published:2019-08-29 Issue:18 Volume:45 Page:1524-1537
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

Daghash Shaden M.¹,Servio Phillip¹,Rey Alejandro D.¹

Affiliation:

1. Department of Chemical Engineering, McGill University, Montréal, Canada

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1660326

Reference67 articles.

1. Advances in molecular simulations of clathrate hydrates

2. A new clathrate hydrate structure

3. Gas Hydrates: Review of Physical/Chemical Properties

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2. Atomistic–Geometric–Continuum Relations of Hydrogen Structure II Hydrates under Triaxial Strains;Energy & Fuels;2024-08-07

3. Atomistic-geometry inspired structure-composition-property relations of hydrogen sII hydrates;Scientific Reports;2023-11-11

4. A comprehensive review on molecular dynamics simulation studies of phenomena and characteristics associated with clathrate hydrates;Fuel;2023-04

5. DFT-continuum characterization of third-order elasticity of sI methane hydrates under pressure;Materials Research Express;2023-03-01

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