Material simulation using first-principles calculations 'matelier PHASE/0'. For predicting physical properties of new materials, interpreting experimental results, and solving problems.
You can utilize it for the simulation of new materials (physical property value prediction). The first-principles band calculation software "PHASE/0" determines the electronic states of materials according to quantum mechanics, allowing for precise analysis. No parameters based on experimental results are required for the calculations. It can also be used for interpreting experimental results and predicting the physical property values of new materials.
【Main Analysis Targets】
Semiconductors (Group IV, Group III-V, nitrides, oxides, silicides; Si, SiC, GaN, Ga2O3, ZnO, etc.) / Dielectrics (high-k, low-k, ferroelectrics, piezoelectrics) / Magnetic materials (ferromagnetic materials, half-metals) / Organic compounds (molecular crystals) / Metals (alloys) / Minerals / Ceramics / Nanocarbon (graphene, nanotubes) / Amorphous materials (such as semiconductor oxide films) / Transition metal chalcogenides, etc.
【Main Applicable Industries】
Universities, public research institutions / Semiconductors, electronic materials / Electronics / Chemicals / Steel / Others (textiles, non-ferrous metals, rubber and tires), etc.
Asmus Co., Ltd. offers software implementation and consulting services for "PHASE/0."