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QuantumATK - Atomistic Simulation Software
Why QuantumATK
- Effective Tools
- Synergistic Solution
- Realistic Physics of Complex Materials
- Core Component of the Synopsys Design-Technology Co-Optimization (DTCO) solution
Benefits
QuantumATK atomic-scale modeling software enables large-scale and thus more realistic material simulations, integrating multiple simulation methods, ranging from ab initio DFT to semi-empirical and classical force fields analysis, into an easy-to-use platform. QuantumATK accelerates semiconductor and materials R&D, and reduces time and costs by enabling more efficient workflows in the screening process of new materials across a broad range of high-tech industries.
QuantumATK Atomic-Scale Solutions
Optimize material options in semiconductors, polymers, metals, glasses, solar cells, batteries, catalysis and other industries. Simulate and analyze a wide range of material and systems.
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QuantumATK Products & Features
Rich tools for DFT simulations (LCAO and plane-wave basis sets), semi-empirical & classical force fields. Use a Non-equilibrium Green’s function (NEGF) module for device and surface simulations.
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NEW QuantumATK V-2023.09 Release
Webpage on Machine-Learned Force Fields
Simulating Next-Generation Batteries for a More Sustainable Future
Engineering Software Helps to Advance Battery Development
Webpage on Atomistic Simulations
IBM Research and Synopsys Study on Properties of Alternative Metals for Advanced Logic Interconnects
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