MateriApps
A Portal Site of Materials Science Simulation

now 328 Apps

Inquiry / Application Request
    • JP
    • EN
  • What's MateriApps?
  • Call for reviews
Detailed search
  • News / Hands-on / Event
  • List of Apps
  • Search Apps
  • Keywords
  • Review
  • Research Showcase
  • Concierge
  • Try the app without installing
    「MateriApps LIVE!」

    MORE
  • What's MateriApps?
  • Call for reviews
  • Privacy Policy
  • Inquiry / Application Request
  • List of Apps
  • VASP

VASP

  • Openness:0 ☆☆☆
  • Document quality:3 ★★★
Program package for first-principles calculation based on PAW-type pseudo-potential. This package performs electronic-state calculation of various physical systems by density functional theory with high speed, and can be used for structure optimization, evaluation of response functions, and chemical reaction. There are many users in the world, and detailed information, manuals, and tutorials are well prepared.

Search and realization of novel electronic properties of solid surfaces and interfaces and of small particles

Takeshi INAOKA

ISSP Activity Report 2020, p. 163-164

02 / 06

  • 01Information
  • 02Case / Article
  • 03Hands-on
  • 04Review
  • 05Developer's Voice
  • 06Inquiries about
    this App
TOP

MateriApps
A Portal Site of Materials Science Simulation

  • News / Hands-on / Event
  • List of Apps
  • Search Apps
  • Keywords
  • Research Showcase
  • Concierge
  • Privacy Policy
Inquiry / Application Request
  • The Institute for Solid State Physics
  • The University of Tokyo
  • CDMSI
  • CCMS

© MateriApps, 2013-2025. All rights reserved.