Absolute entropy of simple point charge model water by adiabatic switching processes

Li Wen Tsao, Sheh Yi Sheu, Chung Yuan Mou

Research output: Contribution to journalArticlepeer-review

15 Citations (Scopus)


Direct molecular dynamics computation of the absolute entropy for simple point charge model water and ice have been carried out by adiabatic switching processes. A theoretical analysis shows that the average energy for nonadiabatic switching is always larger than the adiabatic energy. Due to the energy dissipation the deviation in entropy is positive for finite rate of switching. Two switching functions are used to examine the computational convergence and accuracy. Also, two reference integrable systems, ideal gas and ideal solid, are proposed as ends of the adiabatic switching. A proper reference system and efficient switching path are necessary for accurate computation of absolute entropy. Systematic and statistical errors of the results are discussed.

Original languageEnglish
Pages (from-to)2302-2308
Number of pages7
JournalThe Journal of Chemical Physics
Issue number3
Publication statusPublished - 1994
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry


Dive into the research topics of 'Absolute entropy of simple point charge model water by adiabatic switching processes'. Together they form a unique fingerprint.

Cite this