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ODYSSEY 6 | 化學分析建模教學軟件培訓 |
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班級人數--熱線:4008699035 手機:15921673576( 微信同號) |
增加互動環節,
保障培訓效果,堅持小班授課,每個班級的人數限3到5人,超過限定人數,安排到下一期進行學習。 |
授課地點及時間 |
上課地點:【上海】:同濟大學(滬西)/新城金郡商務樓(11號線白銀路站) 【深圳分部】:電影大廈(地鐵一號線大劇院站)/深圳大學成教院 【北京分部】:北京中山學院/福鑫大樓 【南京分部】:金港大廈(和燕路) 【武漢分部】:佳源大廈(高新二路) 【成都分部】:領館區1號(中和大道) 【廣州分部】:廣糧大廈 【西安分部】:協同大廈 【沈陽分部】:沈陽理工大學/六宅臻品 【鄭州分部】:鄭州大學/錦華大廈 【石家莊分部】:河北科技大學/瑞景大廈
開班時間(連續班/晚班/周末班):2020年3月16日 |
課時 |
◆資深工程師授課
☆注重質量
☆邊講邊練
☆若學員成績達到合格及以上水平,將獲得免費推薦工作的機會
★查看實驗設備詳情,請點擊此處★ |
質量以及保障 |
☆
1、如有部分內容理解不透或消化不好,可免費在以后培訓班中重聽;
☆ 2、在課程結束之后,授課老師會留給學員手機和E-mail,免費提供半年的課程技術支持,以便保證培訓后的繼續消化;
☆3、合格的學員可享受免費推薦就業機會。
☆4、合格學員免費頒發相關工程師等資格證書,提升您的職業資質。 |
☆課程大綱☆ |
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- The Geochemist's? Workbench(GWB)是重要的地球化學模擬軟件,廣泛應用在環境地球化學、油氣地球化學以及礦床地球化學等領域。運用計算機模擬眾多的復雜地球化學反應過程,通過量化模型來了解沉積成巖和熱液變化、開發探明礦床、確定污染物遷移規律、預測礦床和油藏物質演化。目前GWB模擬軟件有三個版本,即GWB Essentials、GWB Standard和GWB Professional。
- (1)GWB Essentials,即基礎地球化學工作臺,包含5個模塊,Rxn,Act2,Tact,SpecE8,Gtplot。可以計算溶液地球化學反應平衡、構筑多組分體系相圖、計算礦物飽和指數、氣體逸度以及模擬吸附和表面配合作用、繪制體系氧化還原、pH、溫度和活度等各種圖解。
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- (2)GWB Standard,即標準地球化學工作臺,除含有上述Essentials基礎工作臺相同的工具外,還加上了React模塊。可以進行反應路徑模擬,包括礦物溶解/沉淀和氧化還原動力學、計算Debye-Huckel或Pitzer活度系數和進行穩定同位素分餾計算等內容。
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- (3)GWB Professional,即專業地球化學工作臺。目前GWB PRO 7.0是GWB的新版本,除含有Essentials和Standard版本的所有工具外,還具備3個模塊X1t,X2t,Xtplot。可以進行空間地球化學反應研究,如一維和二維反應輸運模擬。
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- 注意:
- GWB 12是Windows10,Windows8.1和8以及Windows 7的首選版本,但GWB 10也適用于這些操作系統。GWB 9僅在Windows 8.1和 8 以及Windows 7下運行。GWB版本8及更早版本已過時,不能在接受支持的Windows版本上運行,應該停用。
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- GWB Professional
- The Geochemist's Workbench? Professional edition is the complete software package. Create spreadsheets and specialty diagrams, trace reaction models, and simulate 1-D and 2-D reactive, bioreactive and colloidal transport.
- GWB Pro accounts for equilibrium and kinetic reactions in heterogeneous, dual-porosity media, including simulation of microbial metabolism and growth. Only the professional edition is multithreaded. And only GWB Pro lets you animate your results and create video clips in just moments.
- GWB Standard
- The Geochemist's Workbench? Standard edition is your choice for spreadsheets, diagrams, and multicomponent reaction modeling. Plot how species distributions change, model water-rock interaction, and simulate fluid mixing.
- Integrate kinetic rate laws for mineral dissolution and precipitation, complex association and dissociation, sorption and desorption, redox transformation, and gas transfer. Model microbial metabolism and growth.
- GWB Essentials
- The Geochemist's Workbench? Essentials edition performs the most common tasks in geochemical modeling. With a few clicks, you can balance reactions, figure equilibrium constants, and make Eh-pH diagrams.
- The package features a spreadsheet designed for geochemical analyses. Instantly convert units or figure mineral saturation for all your samples. Create time series and cross plots, and ternary, Piper, or Stiff diagrams. And that's just the beginning.
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- What's new in GWB12?
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- Phase2, the ultimate phase diagram generator
- Generalized stable isotope model
- Tsonopoulos, Peng-Robinson, and Spycher-Reed partial pressure models
- Stable isotope transport
- Presentation grade graphics
- XML plot output for your favorite graphics app
- Re-engineered compute engine
- Unified rate model
- Overlay multiple scatter datasets and reaction traces
- Anion exchange model
- Multi-tier self-auditing
- Phase assemblage and predominance maps
- Comments in GSS cells
- Extend Act2 and Tact plots beyond water stability limits
- Suppress and alter KD and Freundlich species
- Influx and efflux summaries for reactive transport models
- Save scripts in bit-exact hexadecimal format
- Streamlined GUI eliminates irritating “stick points”
- No hassle travel: borrow a floating license for your trip
- Optimized for Windows 10
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- What's new in GWB11?
- Any number of boundary and injection fluids.
Arbitrary inlet and well pumping intervals.
Recirculation wells.
Quick video output to compact frame images.
Chain together kinetic reaction paths.
Robust pickup command.
Expanded set of transient and heterogeneous properties.
Graph transient variables against time.
Cutoff feature for compute-intensive simulations.
Cleaner, sleeker GUI.
Electrical conductivity by USGS and APHA methods.
Multiple Stiff, Schoeller, Radial, Bar, and Pie plots on a page.
Configurable Stiff, Schoeller, and Radial diagrams.
Concentration as protonated, deprotonated species (e.g., H2S, HS-, S2-).
Allow duplicate names of species, minerals, and gases.
Set working directory once for all GWB apps.
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