We have a track record of large-scale analysis using supercomputers such as "Fugaku"! We are also skilled in computational utilization techniques.
We offer a "Atomic Scale Material Simulation Contract Analysis Service" that assists from the setting of analysis content suitable for technical challenges. Deliverables include calculation input and output files. Please use them when conducting your own development tasks. Our engineers, who have extensive research experience in the field of materials science, will responsibly carry out the tasks. (The technical manager holds a Ph.D.) If appropriate tools do not exist, we will also undertake program development, including creating data processing scripts and theory-based solvers. *For more details, please download the PDF or feel free to contact us.
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basic information
【Other Calculation Methods】 ■ First-principles electronic state calculations, pseudopotential method ■ Classical molecular dynamics method ■ All-electron calculations ■ KKR-CPA method ■ Cluster expansion ■ Electrical conduction ・ Boltzmann transport equation ・ Landauer formula ■ Mean field approximation ■ Disordered phase approximation * For more details, please download the PDF or feel free to contact us.
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Applications/Examples of results
【Main Application Areas】 ■ General solid materials (metals, semiconductors, insulators, oxide films, magnetic materials, catalysts, etc. Includes amorphous materials.) ■ Nano carbon (graphene, nanotubes, fullerenes, etc.) ■ Polymer materials, electrolytes *For more details, please download the PDF or feel free to contact us.
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Company information
<We develop, sell, and support nano-material simulation software and conduct contract analysis.> Asmus Corporation is a company specializing in material simulation. We assist in material development at the atomic scale using first-principles band calculations, molecular dynamics simulations, and more. We target semiconductors, dielectrics, magnetic materials, organic compounds, metals, ceramics, and amorphous materials for interpreting experimental results and predicting the physical properties of new materials. We offer flexible responses tailored to our clients' challenges through contract calculations, software implementation, and consulting services. If you are considering using simulations for material exploration or if you are facing challenges with your current simulations, please feel free to contact us.
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