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QuantumATK - Semiconductor Modeling
Why use QuantumATK software?
Our industry-leading atomistic simulation platform allows you to simulate properties of new materials, i.e., electronic, structural, magnetic, optical, thermal, etc. and their impact on new devices before wafer-based data is available, and so reduces time and cost in advanced semiconductor technology development.
Logic & Memory Interconnects
Explore alternative interconnect metals and barrier materials to reduce line and via resistance in interconnect stacks. Evaluate interconnect resistance and capacitance in complex process structures through a link to TCAD Raphael FX.
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Metal-Semiconductor Contacts
Guide transistor optimization by providing key insights into how to optimize metal-semiconductor contact resistance and Schottky barriers by tuning atomic structure of an interface and doping.
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High-K Metal Gates (HKMG) Stacks
Achieve target performance of HKMG stacks by varying material composition, thicknesses and dopants. Obtain optimal work function, minimal leakage current and maximum capacitance through a link to TCAD S-Device.
Transistor Channel Engineering
Achieve target transistor performance by investigating new channel structures and materials with improved carrier mobility and currents. Equip TCAD advanced transport models with new relevant parameters.
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2D-Material FET Performance
Down-select among many candidate 2D materials and their heterostructures by simulating the electrical characteristics of 2D-material based model field effect transistors (FETs).
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Novel Memory Design
Guide R&D of novel memories, such as STT-MRAM, ReRAM, PCRAM, and FeFET by investigating and optimizing properties of material stacks comprising these memory devices, impact of electric field, strain, dopants and defects
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Surface Process Modeling
Optimize etching and sputtering processes by varying chemical composition of a surface and energy and type of incoming particles. Describe thermally-assisted or plasma-based processes through a link to TCAD S-Process.
Benefits 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
Highlighted Customer Testimonials
“[… The QuantumATK package] has proven to be an integral part of our studies, allowing us to explore from the atomistic level nanostructures that are directly relevant to nano-electronic technology design […] “
Prof. Jim Greer | University of Nottingham, Ningbo China Campus
“ I’ve used a lot of codes for MD, DFT and semi-empirical total energy and transport calculations in the past and I can easily say that [QuantumATK] is better by a huge margin. […] “
User from Semiconductor Industry
“[Synopsys QuantumATK Team] has managed the tour-de-force of blending high performance material modeling techniques (combining solid state physics, chemistry and molecular dynamics) with user-friendliness. […]”
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Learn more about QuantumATK products
Interested in applying QuantumATK software to your research? Test our software or contact us at [email protected] to get more information on QuantumATK platform for atomic-scale modeling.