Crystal structure analysis of archaeological artifacts using 'CrystalMaker'
Visualizing crystal structures and molecular structures to accelerate archaeological research.
In archaeological analysis, understanding the composition and structure of artifacts is crucial. In particular, by analyzing the crystal structures of minerals and organic materials in detail, valuable information regarding their origins, manufacturing processes, and preservation conditions can be obtained. CrystalMaker enables the visualization of crystal structures and allows for detailed analysis in these investigations. 【Usage Scenarios】 * Analysis of the crystal structures of ancient artifacts and minerals * Component analysis of pottery and decorative items * Research on the degradation processes of archaeological samples 【Effects of Implementation】 * Visually understanding the structure of samples, improving the accuracy of analyses * Enhancing the efficiency of research presentations and paper writing through the visualization of research results * Promoting collaboration with researchers from other fields
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**Features** * Dynamic manipulation of crystal structures and animation creation * Optimization of crystal structures and property prediction through energy modeling * Modeling of molecular structures and calculation of vibrational modes * Curated field-specific structure libraries * Simulation of powder and single crystal diffraction patterns **Our Strengths** Even in a rapidly changing world, the philosophy of Huylinks has remained unchanged since its founding. The greatness of humanity lies in our ability to think, create, and forge a new tomorrow. We provide products that support this remarkable human capability—intellectual creation.
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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.