LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

First principles isothermal-isobaric centroid molecular dynamics simulation of high pressure ices

Photo by djuls from unsplash

Abstract To assess the performance of our implemented first principles isothermal-isobaric centroid molecular dynamics (CMD) we performed Born-Oppenheimer (BO) CMD simulations in the NPT ensemble for high pressure ices (HPIs)… Click to show full abstract

Abstract To assess the performance of our implemented first principles isothermal-isobaric centroid molecular dynamics (CMD) we performed Born-Oppenheimer (BO) CMD simulations in the NPT ensemble for high pressure ices (HPIs) VIII, VII, and X at 270 K. By elevating pressure the crystal system is found to transform from tetragonal to cubic at ∼ 30 GPa, accompanying the proton order (ice VIII)-disorder (ice VII) transition observed to occur in our BO-CMD simulations. Moreover, our simulations are proved to be able to reproduce well both infrared and Raman spectra for HPIs in the frequency range above ∼ 500  cm −1 .

Keywords: isothermal isobaric; first principles; principles isothermal; isobaric centroid; centroid molecular; pressure

Journal Title: Chemical Physics Letters
Year Published: 2019

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.