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  6. Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

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Gaussian

last updated:Jul 02, 2026

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Cutting-edge computational chemistry technology that supports molecular design in the semiconductor field.

In the field of semiconductors, molecular design requires precise prediction of material properties to advance innovative device development. Particularly in the exploration of new materials and the enhancement of existing materials' performance, it is essential to accurately understand behavior at the molecular level. Inadequate molecular design can lead to delays in the development cycle and risks of not achieving the expected performance. The chemical calculation software 'Gaussian' provides cutting-edge methods for electronic state calculations and computational chemistry models, supporting research and development in the semiconductor field. [Application Scenarios] - Molecular structure analysis of new semiconductor materials - Simulation of material properties - Elucidation of catalytic reaction mechanisms - Structural optimization in molecular design [Effects of Implementation] - Shortening of the development cycle - Improvement in the accuracy of material property predictions - Increased efficiency in research and development

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3_gaussian.png

Using 'Gaussian' for molecular structure analysis of new semiconductor materials.

3_gaussian.png
3_gaussian.png Gaussian.png hydrides_esp.gif heat_capacity.gif
  • Related Link - https://www.hulinks.co.jp/software/chem/gaussian
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【Features】 ■ High-speed processing through GPU-based parallel computation ■ Support for new DFT functionals (M08HX, MN15, MN15L, PW6B95, PW6B95D3) ■ Non-harmonic vibration analysis features such as DCPT2 and HDCPT2 methods ■ Support for NBO7 ■ Expandability through Python interface □ List of Functions □ (Go to the HyLinks page) https://www.hulinks.co.jp/software/gaussian/#function

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□Request a Quote Here□ (Go to the Hyulinks page) https://www.hulinks.co.jp/software/gaussian/#price

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There are numerous implementation results in university and corporate research departments. It operates not only on cluster servers and supercomputers but also has cases where it is implemented on desktop servers. □ Please take a look at the catalog □ - General-purpose quantum chemistry calculations / Pre-post programs 'Gaussian/GaussView' - Detailed version of Gaussian_GaussView

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GaussView 6 https://www.hulinks.co.jp/software/gaussview/

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General-purpose quantum chemistry calculations / Pre-post program "Gaussian/GaussView"

General-purpose quantum chemistry calculations / Pre-post program "Gaussian/GaussView"

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Gaussian_GaussView Detailed Version

Gaussian_GaussView Detailed Version

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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.

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