Silicon Slab Structural Relaxation

From William Parker Wiki
Revision as of 14:46, 26 August 2021 by EvanM (Talk | contribs)

Jump to: navigation, search

Diamond

Single Layer

PBEsol

Step Displacement q (b1, b2, b3) Build-in Factor Total Energy (eV/atom) Total Force (eV/Å/atom) Cell Pressure (GPa) Resulting Mean ω1 (THz)
0 - - -90.40389544 6.90e-05 0.010 -0.493665
1 -0.526 0.254 0.000 1.0 -90.33443035 4.50e-05 0.000 -0.718166
2
Pair Distribution Functions

aPBE = 5.495 Å ; rNN, bulk, PBE = 2.379 Å

Step PDF
0 Si.PBEsol.1 ML.Fd-3m.max7.PDF.png
1 Si.PBE.1 ML.Fm-3m.buildin1.PDF.png
2 Si.PBE.1 ML.Fm-3m.buildin2.PDF.png
3 Si.PBE.1 ML.Fm-3m.buildin3.PDF.png
4 Si.PBE.1 ML.Fm-3m.buildin4.PDF.png