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HSC Chemistry 10
化學反應平衡計算軟體
Chemical Reaction and Equilibrium Software
軟體代號:238
瀏覽次數:7039
Windows8Windows 10
網路版
教育版
商業版
試用版
遠端安裝啟動服務
教育訓練
教學範例檔
中文安裝手冊
一年授權
中文型錄
英文型錄
安裝序號
網路啟動
合法保證
原廠手冊
64 Bit
ESD網路下載
影音教學檔
Features

HSC Chemistry for Thermodynamic Calculations

HSC Chemistry makes conventional thermodynamic calculations fast and easy to carry out using personal computers.

HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. It is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.

Perform Fast, Easy Thermodynamic Calculations

HSC Chemistry makes conventional thermodynamic calculations fast and easy to carry out using personal computers. Therefore HSC Chemistry has a wide range of applications in scientific education, industry and research. Thermochemical calculations are useful, for example, when developing new chemical processes and improving old ones. HSC Chemistry is also a useful tool for universities and schools in chemical practicals and studies.

Traditionally, thermodynamic calculations based on experimental or assessed data have utilized stability functions in various thermodynamic data books and papers in scientific journals. The difficult searching stage and complicated calculations, as well as inconsistencies arising from different selections of standard and reference states, have made this calculation procedure quite time-consuming.

Leverage Powerful Calculation Tools

HSC Chemistry offers powerful calculation methods for studying the effects of different variables on the chemical system at equilibrium. For example, when the user inputs the raw materials, amounts and other conditions of almost any chemical process, the program will calculate the amounts of the product as a result. HSC Chemistry also makes heat and material balance calculations of different processes much easier than any manual method. In addition, the Eh-pH-diagrams option offers a very fast way of studying the dissolution and corrosion behavior of different materials.

Of course, HSC Chemistry cannot solve all chemical problems, because it does not take into account the kinetics (rates) of the chemical reactions and non-ideality of solutions. However, in many cases it is a very inexpensive and useful tool which helps to find the optimal reaction conditions and yields for experimental investigations without expensive trial-and-error chemistry.

Numerous Calculation Modules

The current HSC version 7.0 contains 22 calculation modules:

  1. Sim Process Simulation
  2. Reactions Equations
  3. Heat and Material Balances
  4. Heat Loss Calculator
  5. Equilibrium Calculations
  6. Electrochemical Cell Equilibriums
  7. Eh-pH Diagrams – Pourbaix
  8. H, S, C and Ellingham Diagrams
  9. Tpp Diagrams – Stability Diagrams
  10. Lpp Diagrams – Stability Diagrams
  11. Water – Steam Tables, etc.
  12. H, S, Cp Estimates
  13. Conversions – Species to Elements
  14. Mineralogy Iterations
  15. Periodic Chart – Elements
  16. Measure Units
  17. HSC AddIn Functions
  18. Data – Statistical Analysis
  19. Geo Mineralogical Calculations
  20. Map GPS Material Stock
  21. Fit – Numerical Data Fit
  22. Aqua Module

Application-Specific Databases

The databases are extremely important parts of the HSC software. They make it possible to carry out many types of thermochemical, heat transfer and simulation calculations easily. HSC contains 12 databases; the largest and most important one is the enthalpy (H), entropy (S) and heat capacity (Cp) database with more than 25,000 chemical compounds. Each database contains vital information depending on you’re the specific application.

  1. H, S and Cp Thermochemical Database
  2. Water Steam/Fluid Database
  3. Heat Conduction Database
  4. Heat Convection Database
  5. Surface Radiation Database
  6. Gas Radiation Calculator
  7. Particle Radiation Calculator
  8. Elements Database
  9. Measure Units Database
  10. Minerals Database with 13346 Minerals
  11. Aqueous Solution Density Database
  12. The Pitzer Parameter Database