Enrollment
January 5, 2026
Delivery mode
Live online
January 14 – February 24, 2026
Frequency
Location
Live Online
Language
English
Scope
2 ECTS
Water Footprint and Thermodynamics Fundamentals for LCA Simulations
This upskilling program in low-temperature thermodynamics focuses on water solution chemistry and water footprint, as well as high-temperature thermodynamics in pyrometallurgy and inorganic process chemistry.
Throughout this study module, participants will be immersed in cutting-edge insights sourced from both academic research and industrial expertise. Participants may choose to complete this program as a standalone or join the Certificate in Advanced LCA Simulation that this program is a part of.
Learning Outcomes
After the completion of this study module, the participant will have obtained calculation skills in the following:
- Life Cycle Assessment with OpenLCA focusing on Carbon and Water footprints
- Mass and energy balances and CRM recovery of sedimentary ores, water, chemical and mineral components for mineral and metal processes
- Life Cycle Inventory of water with the aim to approach Closed loop water systems, materials streams, dust emission, benchmarking, and improvement potential of production processes
- Thermodynamics simulations based on Pitzer model, ChemSheet, and Calphad
- Low-temperature thermodynamics phenomenon predictions on hydrometallurgy, water solution chemistry, and water footprint
- High-temperature thermodynamics phenomenon predictions on pyrometallurgy and inorganic process chemistry
For
This program is designed for engineering, chemistry, and geology professionals working on process and product design, consultant enterprises, and authorities in public administration in the EU.
Their work can consist of, e.g., process or product design, R&D, or production of HSE (health, safety, and environment). The program is targeted at the process industry and the battery and electronic equipment manufacturing industries.
Prerequisites: Participants should have a basic understanding of metallurgy, materials science, or chemistry. Familiarity with mass and energy balances, unit operations, unit processes, chemical reactions, material science, and sustainability is beneficial but not required.
Program Structure
This study module consists of live online sessions focusing on different topics. Between sessions, participants will study additional materials that help them apply the learning.
Modules
Fundamentals of Chemical Thermodynamics and Modeling for Industrial Processes
Schedule
January 27, 2026
Location
Live Online
Instructor: Daniel Lindberg, Aalto University
The Fundamentals of Chemical Thermodynamics and Modeling for Industrial Processes session introduces participants to the Fundamentals of Chemical Thermodynamics and Thermodynamic, as well as to Thermodynamics for High-Temperatures and Aqueous Systems. The session provides an overview of thermodynamic modeling software, with a focus on pyrometallurgy, combustion, gasification, and solution chemistry.
Participants will gain insights into thermodynamic solution models, including the Pitzer model, sublattice models, and quasichemical models, and will explore Calphad modeling as a method for understanding material behavior in various industrial processes.
Objectives:
-
Understand the fundamental principles of chemical thermodynamics and their relevance to industrial sustainability
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Gain familiarity with thermodynamic modeling software and its applications
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Learn to apply thermodynamic models to high-temperature and aqueous systems
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Explore thermodynamic solution models such as Pitzer, sublattice, and quasichemical models
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Understand the role of Calphad modeling in material and process optimization
Solubilities in Aqueous Solutions
Schedule
February 3, 2026
Location
Live Online
Instructor: Marjatta Louhi-Kultanen, Aalto University
The Solubilities in Aqueous Solutions session provides an introduction to the principles of phase diagrams and solubility in aqueous systems, with a focus on thermodynamic modeling based on Pitzer theory. Participants will learn to predict solid-liquid equilibrium in aqueous electrolyte solutions, including both binary (electrolyte-water) and ternary (electrolyte 1 - electrolyte 2 - water) systems at 25 °C.
Through calculation examples, participants will gain practical experience in predicting solubility behavior and calculating activity coefficients for electrolyte systems. The session aims to demonstrate the basic principles of thermodynamics modeling in aqueous solutions and provide hands-on training in the application of Pitzer theory for solubility predictions.
Objectives:
-
Understand the principles of phase diagrams and solubility in aqueous systems
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Learn to model solid-liquid equilibrium in electrolyte systems
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Apply Pitzer theory to predict solubility in binary and ternary aqueous systems
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Gain practical experience in activity coefficient calculations for aqueous electrolyte solutions
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Develop the skills to model and analyze the thermodynamics of aqueous solutions at industrial temperatures
Thermodynamic Modeling with Chemsheet
Schedule
February 10, 2026
Location
Live Online
Instructor: TBA
The Thermodynamic Modeling with Chemsheet session introduces participants to Chemsheet, a powerful tool for thermodynamic modeling. The session covers the user interface of Chemsheet, explaining how to define input and output conditions and work with stream and global condition options. Participants will learn how to leverage worksheet functions, ChemSolver, and macro codes to perform advanced thermodynamic simulations and analyses.
Objectives:
-
Gain familiarity with the Chemsheet interface and key features for thermodynamic modeling
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Learn how to define input/output conditions and manage stream and global settings
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Understand how to use worksheet functions, ChemSolver, and macros for process simulations
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Build Chemsheet models for lithium process modeling and high-temperature chemistry
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Apply thermodynamic data to create and analyze process models
WFN Approach to Footprint and Management in Ore Processing
Schedule
February 17, 2026
Location
Live Online
Instructor: TBA
The WFN Approach to Footprint and Management in Ore Processing session introduces participants to closed-loop water systems in mining and mineral industries, with a focus on energy recovery and critical raw material (CRM) recovery from thermal waters in processing plants. The session explores the characteristics of sedimentary copper ore deposits in Poland and examines the water cycle and water footprint using the Water Footprint Network (WFN) method, including blue, green, and grey water.
Participants will also delve into the Life Cycle Assessment (LCA) of copper ore mining processes, with practical case studies on WFN water footprint method calculations. The session provides insights into water management techniques in ore processing plants, including methods for assessing mineral processing effectiveness, material balance, and water quality in mineral processing operations. The focus will also be on case studies, including a detailed examination of water management at KGHM Polska Miedz SA, with calculations of qualitative-quantitative schemes for water-mass analysis.
Objectives:
-
Understand closed-loop water systems in mining and mineral processing industries
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Learn how to apply the Water Footprint Network (WFN) method to assess blue, green, and grey water
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Analyze Life Cycle Assessment (LCA) for copper ore mining processes using water footprint calculations
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Gain insights into water management strategies for ore processing plants
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Explore methods for assessing the effectiveness of mineral processing operations using material balance and water quality analysis
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Understand the water-mass and qualitative-quantitative schemes in ore processing, with a case study on KGHM Polska Miedz SA
Water Footprint – AWARE Method & Closing Session
Schedule
February 24, 2026
Location
Live Online
Instructor: Guido Sonnemann, University of Bordeaux
The Water Footprint – AWARE Method session introduces participants to the AWARE method, a framework for assessing water use in Life Cycle Assessment (LCA), specifically within the context of battery production. While batteries play a critical role in climate change mitigation, such as in electric vehicles, it is essential to evaluate their environmental impacts throughout their entire life cycle. This session provides participants with the tools to assess water footprints and understand the sustainability of battery materials from a water use perspective.
Participants will explore how the AWARE method can be applied to evaluate the water use impacts of key materials used in battery manufacturing, ensuring a comprehensive understanding of water resource management in the context of battery production and its environmental footprint.
Objectives:
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Learn how to apply the AWARE method for water use assessment in Life Cycle Assessment (LCA)
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Understand the life cycle impacts associated with battery production
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Evaluate the environmental impacts of battery materials from a water footprint perspective
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Explore the role of water footprint in promoting sustainable battery production and mitigating environmental impacts
The instructor of the closing session is Daniel Lindberg , Aalto University.
Developed in Collaboration with Research Institutions and Industry
The program utilizes VTT's ChemSheet simulation tool for advanced thermodynamic modeling
The program was originally designed and developed by Aalto University, Metso, TU Bergakademie Freiberg, University of Bordeaux, Wroclaw University of Science and Technology, Technical Research Centre of Finland Ltd. VTT and Aalto University Executive Education.
The program supports the EU’s sustainable products initiative to make products placed on the EU market more sustainable. It provides product designers with knowledge and tools to understand how they can adjust existing material cycles and design new processes to optimize the environmental performance of batteries while maintaining their functional quality. Applications include electronic equipment such as computers, phones, and tablets, the automotive and aeronautic sectors, and sustainable energy-related technologies.






Program Fee and Registration
Registration
The normal program fee is € 950 (+ VAT).
Participants may choose to complete this program as a standalone or join the comprehensive Certificate in Advanced LCA Simulation program that this program is a part of.