Crystal Animation for Semiconductor Design: "CrystalMaker"
Classic software for visualizing crystal structures and molecular structures.
In semiconductor design, understanding the properties of materials and designing optimal structures is a crucial factor that influences product performance. In particular, to enhance the reliability and efficiency of semiconductor devices, it is necessary to accurately grasp the crystal structure and molecular structure of materials and base the design on them. Even slight differences in structure can significantly impact device performance, making visualization and detailed analysis of structures essential. CrystalMaker is designed to help semiconductor designers intuitively understand the structure of materials and apply that understanding to their designs. 【Usage Scenarios】 - Crystal structure analysis of semiconductor materials - Material selection in device design - Visualization of simulation results - Analysis of the relationship between structure and physical properties - Development of new materials 【Benefits of Implementation】 - Easier visual understanding of material structures - Streamlining of the design process - Reduction in product development time - Improved accuracy of performance predictions - Realization of innovative device designs
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**Features** - Dynamic operations and animations that go beyond conventional crystallography software - Energy minimization and property prediction of crystal structures using energy modeling tools - Modeling of not only crystal structures but also molecular structures, along with relaxation and vibration mode calculations - CrystalViewer equipped with a carefully selected domain-specific structure library - Simulation of powder and single crystal diffraction patterns **Our Strengths** Even in the rapidly changing semiconductor industry, we support intellectual creation and contribute to enhancing comfort and productivity. We assist our customers' design processes through the sale and support of research and development software.
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Applications/Examples of results
Force field approach using DFT-calibrated parameterized potentials: You can leverage all the benefits of DFT in real-time on your laptop, even for large systems. Smart selection of potentials based on bonding environments: No additional user input is required. Monte Carlo method: Structures that are far from equilibrium, such as those with excessively long bond lengths or significantly distorted bond angles created by hand, can be relaxed. Addition of hybrid least-squares cycles: Improves the accuracy of the final stage of refinement. Energy output: You can display the process and results of the refinement cycles in graphic format using menu commands. Calculation of vibrational modes: Vibrational frequencies of crystals (phonons) and molecules. For molecules, infrared spectra can be simulated.
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Even in a rapidly changing world, the philosophy of HuLinks has not changed since its founding. The greatness of humanity lies in our ability to think, create, and carve out a new tomorrow. We aim to contribute to society by providing carefully selected solutions that support this remarkable human ability—intellectual creation—while also offering a more comfortable environment and enhancing productivity.