ChIN简介页:ChemSage (无机物相图计算)
首  页 | ChemDB Portal | 帮  助 | 论  坛 |  关于本站 | 动态网页

 

ChemSage (无机物相图计算)

【URL】 http://gttserv.lth.rwth-aachen.de/~sp/tt/chemsage/cs_bro.htm

【作者】 Dr. Gunnar Eriksson and co-workers

【下载】 ftp://gttserv.lth.rwth-aachen.de/pub/gtt/chemsage

【用途】 ChemSage is a direct descendant of the widely used SOLGASMIX Gibbs energy minimiser program developed by Dr. Gunnar Eriksson nearly 30 years ago. ChemSage was first released in 1987 and represented a significant development of the original program.

ChemSage modules permit:

calculation of thermodynamic properties of single solution and stoichiometric condensed phases with respect to a chosen reference state

calculation of the chemical equilibrium state of a system that is defined with regard to temperature, pressure or volume, and total amounts and/or equilibrium activities of any phase constituent in the system

calculation of temperatures when precipitates are formed from the liquid, of adiabatic temperatures, etc.

simulation of a multi-stage reactor by defining energy and material flows between stages

optimisation of thermochemical data based on experimental information

results to be saved as plot-files, displayed and printed graphically, or exported to other applications.

【<%=CharacteristicsC_N%>】
     <%=CharacteristicsC%>

【备注】
     ChemSage-DEMO consists of a disk and an accompanying handbook.

【相关链接】
  无机物热力学数据计算(F*A*C*T/FACT, FactSage)
  DataGuide Online: 检索ChemSage热化学数据库的物质/混合物体系
  THERIAK-DOMINO (平衡态及相图计算)
  相图计算软件MTDATA
  Materials Science International Services (材料性质及相图)


Summary by 李晓霞 on 2002-11-06

Last updated by 李晓霞 on 2002-11-06

访问统计 | 软 件 | 论文专著 | 请留言 请在800x600分辨率以上,用IE4.0以上版本浏览
版权所有 © 1998 - 2015 中国科学院过程工程研究所
       高性能计算与化学信息学课题组
       中国·北京·京ICP备05058588