Overview
Device Studio, developed by Hongzhiwei Technology (Shanghai) Co., Ltd., is a multi-scale materials design and simulation platform. The platform integrates atomic-level material modeling (on a million-atom scale), high-performance scientific simulation computing, task monitoring and management, and data visualization analysis into a seamless workflow. This integration enables unified materials design and scientific simulation, significantly enhancing research efficiency and empowering scientists to address critical challenges in multi-scale materials design and simulation. Currently, Device Studio features two core high-performance scientific simulation engines: DS-PAW and BDF.
- DS-PAW is a first-principles calculator under periodic boundary conditions, widely employed to study crystals, two-dimensional materials, surfaces/interfaces, amorphous materials, and more.
- BDF is a quantum chemistry calculator specialized for low-dimensional systems, such as molecules, clusters, oligomers, free radicals, and other nanoscale structures.
Leveraging Device Studio's robust capabilities in materials modeling and high-performance simulations, Device Studio finds broad applications in industries such as quantum devices, synthetic biology, advanced batteries, smart lighting, memory storage, and more.
Highlights
- Atomic modeling module: 1. Supports Multiple Material Structure File Import and Export 2. Seamless integration with 500+ common/popular local material databases and direct connection to the online Materials Project database. 3. Supports modeling of molecules, crystals, devices, and other structures. 4. Variety tools to construction of crystal surfaces, interfaces, devices, nanobelts, nanotubes, clusters, grain boundaries, randomly doped systems, and more.
- First-principle calculator DS-PAW: 1. By employing PAW pseudopotentials (Projector Augmented Wave), DS-PAW can achieve near full electron wave function accuracy while maintaining computational efficiency comparable to Ultrasoft Pseudopotentials. 2. Supports multiple exchange-correlation functionals and correction methods; Enables simulations of multiple properties including: electronic, optical, magnetic, phonon, mechanical, dielectric, piezoelectric...
- Quantum chemistry calculator BDF: 1.Adopted fully relativistic four-component density functional theory and near-complete basis functions (numerical basis sets + Slater-type orbitals) 2.Specializing in studying relativistic effects in rare earths, actinides, transition metals, superheavy elements and other small molecular systems 3.Implemented multiple advanced theories and methodologies: FLMO-TDDFT, SF-TDDFT, XAS-TDDFT, SA-TDDFT/SOC, NAC-TDDFT, FLMO-NMR...
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Pricing
Dimension | Description | Cost/month |
---|---|---|
basic | c7i.16xlarge (64 vCPUs, 128 GiB memory) + 500 GiB memory + Device Studio, DS-PAW, BDF license | $2,500.00 |
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SaaS delivers cloud-based software applications directly to customers over the internet. You can access these applications through a subscription model. You will pay recurring monthly usage fees through your AWS bill, while AWS handles deployment and infrastructure management, ensuring scalability, reliability, and seamless integration with other AWS services.
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Please reach out to Osales@hzwtech.com with any questions on contract or pricing terms. For questions regarding the platform, account, connecting please reach out to Ohelp@hzwtech.com .
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