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Ab Initio Ice, Dry Ice, and Liquid Water

  • So Hirata*
  • , Kandis Gilliard
  • , Xiao He
  • , Murat Keçeli
  • , Jinjin Li
  • , Michael A. Salim
  • , Olaseni Sode
  • , Kiyoshi Yagi
  • *此作品的通讯作者
  • University of Illinois at Urbana-Champaign
  • Argonne National Laboratory
  • Shanghai Jiao Tong University
  • University of Tampa
  • RIKEN

科研成果: 书/报告/会议事项章节 › 章节 › 同行评审

摘要

This chapter summarizes the recent applications of ab initio wave function theory (WFT) to a variety of properties of water ices, liquid water, and solid CO2 as well as the embedded fragmentation techniques that enable such applications at ab initio theory levels of second-order MP (MP2) and coupled-cluster with singles and doubles (CCSD). They mark the beginning of a new era of condensed matter simulations based on systematic ab initio WFT. The chapter also reviews the embedded-fragment methodology taking an application to a solid as an example. It has enabled ab initio calculations of a wide variety of properties of molecular crystals, amorphous solids, and liquids at finite temperature and pressure. Finally, the chapter addresses the different thermodynamic conditions (temperature and pressure) required to keep ''MP2-water'' in the liquid phase from the ambient conditions.

源语言英语
主期刊名Fragmentation
主期刊副标题Toward Accurate Calculations on Complex Molecular Systems
出版商wiley
页245-296
页数52
ISBN(电子版)9781119129271
ISBN(印刷版)9781119129240
DOI
出版状态已出版 - 21 6月 2017

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