“QuantumWise has managed the tour-de-force of blending high performance material modeling techniques (combining solid state physics, chemistry and molecular dynamics) with user-friendliness. Andres Jaramillo-Botero | California Institute of Technology | 2015 On a final note, I must say that the team at QuantumWise have always been very receptive to our suggestions and diligent in providing useful feedback to our many technical queries which speaks to their commitment towards developing a unique, user-friendly, application-driven computational chemistry platform.”ĭr. The convenience of the single entry VNL platform to design, build, launch calculations, and characterize molecular systems using intuitive workflows and analysis tools is terrific once you’re familiar with it! We’re now looking forward to expanding its use in multiscale coupled calculations involving the recently integrated classically approximated potentials (force fields) - including our own group's reactive force field method, ReaxFF. It 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. “I started experimenting with ATK-VNL over 6 years ago for computing IV characteristics in simple graphene-based devices, and I must say that the platform has come of age since. Jim Greer | University of Nottingham, Ningbo China campus
Our team finds QuantumATK both easy to use and flexible and importantly, the Synopsys QuantumATK Team is extremely responsive and committed to providing the tools we need to solve our technology problems.” We have worked directly with the QuantumATK team to demonstrate new device behavior that can be used to engineer novel nanotransistor designs. With QuantumATK, we are able to explore electronic structure and current flows in devices enabling us to understand the impact of increased surface-to-volume ratio and the effects of quantum confinement on band structures. QuantumATK from the Synopsys QuantumATK Team has proven to be an integral part of our studies, allowing us to explore at the atomistic level the nanostructures that are directly relevant to nano-electronic technology design. At these dimensions, transistor channels and nanowire interconnects are only a few hundred atoms wide. “My group is working directly with some of world’s largest semiconductor manufacturers in Asia and North America to explore design issues for transistors and metal interconnects, the switches and wiring in modern electronic circuits.Ĭommercial electronic products are being manufactured at nanometer length scales, and technologies in development are currently being scaled to below 10 nm.
We have a large amount of tutorials available online, including videos on our website and YouTube, and we have a very active community of users with whom we interact constantly. When you are dealing with us, you will always meet people who know what they are talking about, who are happy to do their work, and who are passionate about helping you to be successful with using atomic-scale modelling.
QUANTUMWISE ATKPYTHON EXECUTABLE CODE
We place great emphasis on making the code easy to use, and on helping our customers to be successful with atomic-scale modeling.
QUANTUMWISE ATKPYTHON EXECUTABLE SOFTWARE
Our code base is very flexible and can easily be tailored for customized solutions, including very advanced ones, in order to study problems for which there are currently no software tools available on the market, and/or to fit a particular customer's specific requirements. We spend a lot of energy on ensuring the quality and reliability of the software. Our software is a constant work in progress, and our development is test-driven and guided by customer requests and requirements. Unlike most other commercial companies offering software for atomic-scale modeling, we develop our own code from the bottom up, and we have the in-house expertise to develop novel functionality all the way down to the quantum-mechanical level. Our primary aim is to make the latest developments within atomic-scale modeling available to enable technologists to solve real life problems within the materials and semiconductor industry. We strive to deliver these advanced numerical tools in an easy-to-use package. We position ourselves as a facilitator by interacting with both the research community to extract the latest state-of-the-art methods and techniques, and with researchers in companies and universities that seek to utilize these tools.