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ODYSSEY 6 | 化学分析建模教学软件培训 |
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班级人数--热线:4008699035 手机:15921673576( 微信同号) |
增加互动环节,
保障培训效果,坚持小班授课,每个班级的人数限3到5人,超过限定人数,安排到下一期进行学习。 |
授课地点及时间 |
上课地点:【上海】:同济大学(沪西)/新城金郡商务楼(11号线白银路站) 【深圳分部】:电影大厦(地铁一号线大剧院站)/深圳大学成教院 【北京分部】:北京中山学院/福鑫大楼 【南京分部】:金港大厦(和燕路) 【武汉分部】:佳源大厦(高新二路) 【成都分部】:领馆区1号(中和大道) 【广州分部】:广粮大厦 【西安分部】:协同大厦 【沈阳分部】:沈阳理工大学/六宅臻品 【郑州分部】:郑州大学/锦华大厦 【石家庄分部】:河北科技大学/瑞景大厦
开班时间(连续班/晚班/周末班):即将开课,详情请咨询客服! |
课时 |
◆资深工程师授课
☆注重质量
☆边讲边练
☆若学员成绩达到合格及以上水平,将获得免费推荐工作的机会
★查看实验设备详情,请点击此处★ |
质量以及保障 |
☆
1、如有部分内容理解不透或消化不好,可免费在以后培训班中重听;
☆ 2、在课程结束之后,授课老师会留给学员手机和E-mail,免费提供半年的课程技术支持,以便保证培训后的继续消化;
☆3、合格的学员可享受免费推荐就业机会。
☆4、合格学员免费颁发相关工程师等资格证书,提升您的职业资质。 |
☆课程大纲☆ |
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- The Geochemist's® Workbench(GWB)是重要的地球化学模拟软件,广泛应用在环境地球化学、油气地球化学以及矿床地球化学等领域。运用计算机模拟众多的复杂地球化学反应过程,通过量化模型来了解沉积成岩和热液变化、开发探明矿床、确定污染物迁移规律、预测矿床和油藏物质演化。目前GWB模拟软件有三个版本,即GWB Essentials、GWB Standard和GWB Professional。
- (1)GWB Essentials,即基础地球化学工作台,包含5个模块,Rxn,Act2,Tact,SpecE8,Gtplot。可以计算溶液地球化学反应平衡、构筑多组分体系相图、计算矿物饱和指数、气体逸度以及模拟吸附和表面配合作用、绘制体系氧化还原、pH、温度和活度等各种图解。
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- (2)GWB Standard,即标准地球化学工作台,除含有上述Essentials基础工作台相同的工具外,还加上了React模块。可以进行反应路径模拟,包括矿物溶解/沉淀和氧化还原动力学、计算Debye-Huckel或Pitzer活度系数和进行稳定同位素分馏计算等内容。
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- (3)GWB Professional,即专业地球化学工作台。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,还具备3个模块X1t,X2t,Xtplot。可以进行空间地球化学反应研究,如一维和二维反应输运模拟
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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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