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QuantumATK for Academic Research
Accelerate your research with QuantumATK atomistic simulation software by performing efficient material and electronic device simulations using uniquely combined state-of-the-art methods. Benefit from an advanced GUI and Python scripting.
Why use QuantumATK software?
Improve your research outcomes - join 400 research groups from all around the world which choose QuantumATK for:
Features
Employ atomic-scale modeling tools, including density functional theory (DFT) simulations (LCAO and plane-wave basis sets), semi-empirical models and classical force fields. Use a Non-equilibrium Green’s function (NEGF) module for device and surface simulations.
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Applications
Compute a wide range of both basic and advanced material properties for semiconductor, polymer, energy research, catalysis, glasses, metals and other materials science applications.
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Resources
Learn about QuantumATK: Explore release notes, on-demand webinars, videos, datasheets, tutorials, manuals case studies and publications.
Learn MoreBenefits of QuantumATK Software
Effective Tools for All Levels
- New Users: Intuitive interface with quick-and-easy access to all tools and features
- Experienced Users: Power of a Python scripting engine for customization and automation of tasks
- Full support from our expert team of application engineers
Realistic Physics of Complex Materials
- Strong capability to analyze large-scale systems
- Unique features for electron transport
- This provides more realistic simulation results
Synergistic Solutions
- Multiple simulation methods in one platform
- Multiphysics: electronic, optical, mechanical, thermal
- Integration with TCAD
- Fast customized and novel solutions
Customer Testimonials
“[…] Based on our experience, there are several reasons why [QuantumATK] can be considered the best tools for electron transport simulations at the atomistic scale:
It is comparably easy to learn (due to the graphical user interface [NanoLab] ).
It is quite easy to use (again due to [NanoLab]).
It has a powerful scripting interface.
The customer support is really great. […]”
Dr. Andreas Zienert | Technische Universität Chemnitz
“[QuantumATK] together with [NanoLab] is an outstanding package opening the possibility to gain insights in the design and understanding of spintronic devices by including non-collinear spin options and spin-orbit interactions in the transport calculations”
Dr. Eliseo Ruiz | University of Barcelona
“[…QuantumATK] has become a must use tool for our rapid prototyping of conventional and unconventional electronic/optical transport nano-devices, and for training students and postdocs on the foundations and challenges of band structure, transmission spectra, conductance, and tunneling current/voltage properties using first-principles quantum mechanics methods. […]”
Dr. Andres Jaramillo-Botero | California Institute of Technology | 2015
Learn more about QuantumATK products
Interested in applying QuantumATK software to your research? Test our software or contact us at quantumatk@synopsys.com to get more information on QuantumATK platform for atomic-scale modeling.