Materials Modeling

Material modeling at Fraunhofer IWM: the future of material development

 

Innovative functions, customized physical properties, elimination of critical raw materials, compatibility with existing processes, independence from supply monopolies, etc.

The requirements for new materials are diverse. This makes the challenges for material design all the more complex.

This is where we come in. With our simulation calculations, we provide insights and explanations into the internal workings of materials and cause-and-effect relationships. We clarify the interrelationship between the physical properties of a material and its atomic and electronic structures. We provide an understanding of the fundamental mechanisms and relationships that enables you to develop and optimize the raw materials for your products in a targeted manner and adapt them to specific operating conditions and requirements.

Our expertise is most effective in functional materials and components that must meet high reliability and functionality requirements and have low error rates in production, as well as in development projects where trial and error loops are uneconomical and ineffective and a fundamental understanding of the problem is required.

Fields of Application

 

Quantum computing for materials research

 

Quantum computing offers enormous potential for materials research, but faces significant material technology challenges: high error rates and decoherence in quantum computers, limited number of qubits, insufficiently scalable algorithms, impractical error correction, complex hybrid approaches, and difficulties in mapping real-world materials problems. This is where our research comes in.

 

Quantum sensors for detecting material fatigue

 

Quantum sensors open up entirely new possibilities for detecting material fatigue at the atomic level, long before conventional methods can reveal any damage. This requires quantum mechanical coherence in the sensor substrates and quantum-physical sensitivity. We are researching challenges like these to ensure the safety of tomorrow’s components.

 

Hydrogen and corrosion-resistant steels

 

Hydrogen penetrates steel and reduces its toughness, which can lead to brittle fracture. Microstructures must be designed to offer both corrosion resistance and hydrogen resistance, while maintaining strength or toughness. At the same time, the development of new steels with improved resistance should not require expensive or critical raw materials. We help you meet a wide range of requirements.

 

Electrochemistry and battery performance

 

Battery research is driven by an increase in energy densities, faster charging speeds, improved service life, and the prevention of degradation and capacity losses. We address the associated materials technology challenges in our research projects and make them predictable.

 

Materials substitution and element replacement

 

When replacing critical raw materials such as rare earths and substances harmful to health, it is important to replicate mechanical, magnetic, optical, and catalytic properties while maintaining functional performance. In addition, substitute materials must be compatible with existing systems and meet economic requirements. We identify and evaluate suitable materials solutions. We address materials technology challenges in our research projects and make them predictable.

 

Functionality of semiconductors (TCO, solar materials)


Transparent conductive oxides require a balance between high conductivity and minimal light absorption. Doping is limited by solubility, introduces secondary phases, and causes lattice distortions. We mathematically combine the various processes that take place in the materials and derive promising development paths.

 

Reliability and design of functional ceramics

 

The materials technology challenges for piezoceramics lie in increasing fracture toughness, developing microstructures that are resistant to ageing and fatigue, and precisely controlling grain boundary chemistry. In addition, lead-free alternatives and diffusion-resistant electrode systems are being researched to improve reliability and environmental compatibility. We can help you meet these challenges.

App-based multiscale simulation tools for atomistic calculation of macroscopic materials properties

Design – Evaluation – Prediction

Our aim

We are passionate about improving the functionality of materials through insights at the atomic level that are critical to success.

Our aim is to gain a thorough understanding of mechanisms and to calculate meaningful materials data at a reasonable computational cost.

To this end, we calculate and evaluate the properties of your materials systems, develop the necessary simulation methods, and prepare them in a web-based format.

Your benefits

Discover new possibilities for your materials design and explore new property profiles.

Develop scenarios for new materials with reduced critical elements while maintaining desirable properties.

Save time by quickly narrowing down attractive materials options and reducing trial-and-error loops.

R&D services

We develop company-specific calculation tools for reliable and meaningful materials data.

We configure atomistics-based development tools for customers.

We carry out application-specific R&D projects on materials design and service life assessment.

R&D services for materials modeling

We clarify mechanisms in materials and identify cause-and-effect relationships


We investigate the causes of material failure due to microstructural changes and predict the influence of additives on functional properties. This allows the manufacturing process to be designed in such a way that an optimum microstructure is created, which increases the load-bearing capacity and service life of the material.


We calculate material properties and material behavior and develop physical models for them
 

  • Structural properties such as atomic crystal structure and chemical composition
  • Thermodynamic properties such as energy of formation and phase stability
  • Mechanical properties such as elastic constants, mechanical stress
  • Electrical properties such as electrical conductivity, band structure, dielectric constants
  • Piezoelectricity
  • Magnetic properties such as magnetization and anisotropy
  • Optical properties such as transparency and reflectivity
  • Thermal properties such as thermal expansion coefficient
  • Kinetic properties such as energy barriers for atomic diffusion processes

We design new materials and develop substitution solutions 


We investigate the behavior of individual atoms in their material-specific environment and develop efficient and fast methods to find a replacement for critical elements, such as expensive raw materials or harmful additives, and to reduce the quantities used

We test material properties with high-throughput screening, machine learning and data mining

We use data mining algorithms to examine the volumes of data generated by physically based material simulations. In the constantly growing IWM materials library, this allows us to tap into valuable correlations between crystal structures (input) and properties (output). This enables us to uncover trends and identify novel crystal structures with promising properties.

 

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Why should my company work with Fraunhofer IWM in the field of materials modeling? 

 

  • Using our simulation methods, we create a virtual model of your existing or desired materials system. This enables us to identify the factors that are critical to the success of your required functionality.
  • We bridge the gap between the fundamental chemical and physical mechanisms at the atomic level and the macroscopic properties that determine the function and performance of a component.
  • Our screening concepts allow for a quick and economical comparison of different options for adjusting specific materials properties.
  • This opens up new design possibilities for innovative materials systems for our clients. Together, we develop solutions to tap into these possibilities.
  • We are familiar with the economic and competitive constraints of large and small companies and take these into account when designing our project proposals.
  • We look forward to getting to know you and your materials technology challenges and working with you to address them in an R&D project tailored to your needs.

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How does the collaboration with Fraunhofer IWM work?

The scope of the cooperation depends on your needs and the requirements of the task.

Step 1: Input from the client - description of the task

  • Materials used
  • Manufacturing process
  • Process conditions
  • Occurring problem

Step 2: Define the project, e.g,

  • Clarification project: We clarify the causes of changed material behavior, which has its causes in processes at the atomic level, such as thermally activated changes in structure and composition through diffusion processes and reaction phase formation.
  • Property calculation: We calculate the material properties of an existing system (to be defined) in order to obtain a model of its function (e.g. layer adhesion, plasticity, elasticity, phase stability).
  • Optimization concept: From our simulations, we derive structure-property relationships and knowledge-based measures that show how to get from the initial state to a target state. Which effects occur under which conditions?
  • Development project: We develop new materials or material combinations in collaboration with partners

Step 3: Analytical problem diagnosis

  • Narrowing down the material mechanisms and phenomena in question
  • Formulation of possible cause-effect relationships
  • Prioritization of cause-effect relationships
  • Definition of necessary or supplementary experimental and theoretical investigations
  • Derive efficient strategies for problem solving

Step 4: Reviewing the problem-solving strategy

  • Conducting experiments and simulations
  • Verification of cause-and-effect relationships using prototype parameter variations in material development or in production steps at the client's premises
  • Validation of correlations between starting materials and production steps with material properties and functions

Step 5: Implementation of the solution in the company

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Fraunhofer IWM videos: Atomistic simulation methods

Dr. Daniel Urban

What is the motivation for utilizing atomistic simulations in the development of new materials?

What are the advantages of using atomistic modeling in the development of new materials?

How do atomistic simulations facilitate the substitution of critical elements within a material?

Materials modeling publications

 

Contributions to scientific journals, books and conferences as well as dissertations and project reports...