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ABINIT
Run the community code ABINIT for electronic structure calculations under density functional theory through a convenient graphical user interface
Version 2.8.5 - published on 26 Apr 2021
doi:10.21981/CZMZ-XB31 cite this
This tool is closed source.
Citations Non-affiliated (1) | Affiliated (2)
Non-affiliated authors
- Sergiy Lyubchyk, Svitlana Lyubchyk, Andriy Lyubchyk, (2022), "Characterization Of Adsorption Properties Inherent To Zirconia Dioxide For Different Positions Of Yttrium In The ZrO2--Y2O3 Lattice", Semiconductor Physics, Quantum Electronics & Optoelectronics, 25, 4: pg: 362-371, (DOI: DOI: https://doi.org/10.15407/spqeo25.04.362)
Affiliated authors
- T Faltens, Alejandro Strachan, Gerhard Klimeck, (2015), "Nanohub As A Platform For Implementing ICME Simulations In Research And Education", Computational Materials, : pg: 269-276
- Amritanshu Palaria, (2010), "Multi-Scale Predictive Modeling of Nano-Material and Realistic Electron Devices", : pg: -, 12