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在標(biāo)準(zhǔn)計(jì)算機(jī)上快速輕松地進(jìn)行熱力學(xué)和礦物加工計(jì)算。用于流程研究、開發(fā)、設(shè)計(jì)和數(shù)字化以及估算流程效率、產(chǎn)量和環(huán)境足跡的基本軟件工具包。
HSC Chemistry的好處
HSC 軟件使傳統(tǒng)的熱力學(xué)計(jì)算變得快速且易于使用個(gè)人計(jì)算機(jī)進(jìn)行。因此HSC在科學(xué)教育、工業(yè)和研究中有著廣泛的應(yīng)用。例如,在開發(fā)新的化學(xué)過(guò)程和改進(jìn)舊的化學(xué)過(guò)程時(shí),熱化學(xué)計(jì)算很有用。HSC Chemistry也是大學(xué)和學(xué)?;瘜W(xué)實(shí)踐和研究的有用工具。
傳統(tǒng)上,基于實(shí)驗(yàn)或評(píng)估數(shù)據(jù)的熱力學(xué)計(jì)算利用了各種熱力學(xué)數(shù)據(jù)書籍和科學(xué)期刊論文中的穩(wěn)定性函數(shù)。困難的搜索階段和復(fù)雜的計(jì)算,以及由于選擇標(biāo)準(zhǔn)和參考狀態(tài)的不同而產(chǎn)生的不一致,使得這個(gè)計(jì)算過(guò)程相當(dāng)耗時(shí)。
HSC Chemistry 提供了很好的計(jì)算方法,用于研究不同變量對(duì)平衡化學(xué)系統(tǒng)的影響。例如,如果用戶給出幾乎別的化學(xué)過(guò)程的原材料、數(shù)量和其他條件,程序就會(huì)給出產(chǎn)品的數(shù)量作為結(jié)果。與別的手動(dòng)方法相比,HSC 還可以更輕松地計(jì)算不同過(guò)程的熱量和材料平衡。Eh-pH 圖選項(xiàng)還提供了一種快速的方法來(lái)研究不同材料的溶解和腐蝕行為。
當(dāng)然,HSC 不能解決全部化學(xué)問(wèn)題,因?yàn)樗鼪]有考慮化學(xué)反應(yīng)的動(dòng)力學(xué)(速率)和溶液的非理想性。然而,在多數(shù)情況下,它是一種便宜且有用的工具,它有助于為實(shí)驗(yàn)研究找到反應(yīng)條件和產(chǎn)率,而無(wú)需昂貴的試錯(cuò)化學(xué)。
關(guān)于 HSC Chemistry軟件
該程序的名稱基于計(jì)算模塊自動(dòng)利用相同的廣泛熱化學(xué)數(shù)據(jù)庫(kù)的特性,該數(shù)據(jù)庫(kù)包含超過(guò) 29 000 種化合物的焓 (H)、熵 (S) 和熱容量 (C) 數(shù)據(jù)。這個(gè)數(shù)據(jù)庫(kù)相當(dāng)于二十多本厚的數(shù)據(jù)書。
版本10功能簡(jiǎn)介
· 通過(guò)建模和仿真開發(fā)新流程并改進(jìn)現(xiàn)有流程
· 在實(shí)驗(yàn)室或試驗(yàn)階段之前開發(fā)工藝流程模型和測(cè)試想法
· 估計(jì)生命周期評(píng)估過(guò)程的環(huán)境足跡
· 以易于使用的格式應(yīng)用復(fù)雜的過(guò)程理論
· 在幾分鐘內(nèi)應(yīng)用復(fù)雜的計(jì)算
· 一個(gè)包中包含您需要的所有工具和數(shù)據(jù)庫(kù)
當(dāng)前的 HSC 包含計(jì)算模塊:
1. Sim - 過(guò)程模擬
2. 反應(yīng)方程式
3. 熱量和材料平衡
4. 熱損失計(jì)算器
5. 平衡計(jì)算
6. 電化學(xué)電池平衡
7. Eh-pH 圖 - Pourbaix
8. H、S、C 和 Ellingham 圖
9. Tpp 圖 - 穩(wěn)定性圖
10. Lpp 圖 - 穩(wěn)定性圖
11. 水 - 蒸汽表等
12. H、S、Cp 估計(jì)
13. 轉(zhuǎn)換 - 物種到元素
14. PTr - 粒子跟蹤(Beta 版)
15. 周期圖- 元素
16. 測(cè)量單位
17. HSC 插件功能
18. 數(shù)據(jù) - 統(tǒng)計(jì)分析
19. 地質(zhì) - 礦物學(xué)計(jì)算
20. 墊 - 材料數(shù)據(jù)庫(kù)
21. Aqua
22. Ben - Benson 估計(jì)
23. Mod - 模型庫(kù)
24. Nav - Navigator
25. Sam - 采樣器
26. Exe - Exergy Balance
HSC 還包含:
1. H、S 和 Cp 熱化學(xué)數(shù)據(jù)庫(kù)
2. 水蒸汽/流體數(shù)據(jù)庫(kù)
3. 熱傳導(dǎo)數(shù)據(jù)庫(kù)
4. 熱對(duì)流數(shù)據(jù)庫(kù)
5. 表面輻射數(shù)據(jù)庫(kù)
6. 氣體輻射計(jì)算器
7. 粒子輻射計(jì)算器
8. 元素?cái)?shù)據(jù)庫(kù)
9. 測(cè)量單位數(shù)據(jù)庫(kù)
10. 包含 3581 種礦物的礦物數(shù)據(jù)庫(kù)
11. 水溶液密度數(shù)據(jù)庫(kù)
12. 皮策參數(shù)數(shù)據(jù)庫(kù)
HSC Chemistry的新內(nèi)容
Sim模型優(yōu)化
· 模型優(yōu)化的新工具。
· 直接優(yōu)化 Sim 模型中的任何單元格引用。
· 四種可用算法:Monte-Carlo、PSO、Simplex、MFit (SQP)。
模擬模型收斂監(jiān)視器
· 滿足收斂標(biāo)準(zhǔn)時(shí)完成穩(wěn)態(tài)計(jì)算的新工具。
· 適用于靜態(tài)模型。
· 變量:質(zhì)量、熱量或兩者兼而有之。
· 有一個(gè)選項(xiàng)可用于在完成計(jì)算之前檢查控件。
系統(tǒng)要求
操作系統(tǒng)Windows Vista、Windows 7、Windows 8、Windows 10(推薦 64 位)
內(nèi)存推薦 6 GB 或更多
磁盤空間小 4 GB
【英文介紹】
HSC Chemistry is the world's favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.
Benefits
HSC software makes conventional thermodynamic calculations fast and easy to carry out with personal computers. Therefore HSC 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, made this calculation procedure quite time-consuming.
HSC Chemistry offers powerful calculation methods for studying the effects of different variables on the chemical system at equilibrium. For example, if the user gives the raw materials, amounts and other conditions of almost any chemical process, the program will give the amounts of the product as a result. HSC also makes heat and material balance calculations of different processes much more easily than any manual method. The Eh-pH -diagrams option also offers a very fast way of studying the dissolution and corrosion behavior of different materials.
Of course, HSC cannot solve all chemical problems, because it does not take into account the kinetics (rates) of chemical reactions and the 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.
The current HSC contains calculation modules:
1. Sim - Process simulation
2. Reaction 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. PTr - Particle Tracking (Beta version)
15. Periodic Chart - Elements
16. Measure Units
17. HSC AddIn Functions
18. Data - Statistical analysis
19. Geo - Mineralogical calculations
20. Mat - Material Database
21. Aqua
22. Ben - Benson estimation
23. Mod - Model Base
24. Nav - Navigator
25. Sam - Sampler
26. Exe - Exergy Balance
HSC also contains:
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 3581 minerals
11. Aqueous Solution Density Database
12. Pitzer parameter database