User:Arturt: Difference between revisions
| Line 23: | Line 23: | ||
Kuulus Hohenberg-Kohni Teoreem: [[Media:Phys-Rev_1964_136_B864_Hohenberg_DFT.pdf|Inhomogeneous Electron Gas]] | Kuulus Hohenberg-Kohni Teoreem: [[Media:Phys-Rev_1964_136_B864_Hohenberg_DFT.pdf|Inhomogeneous Electron Gas]] | ||
[http://dx.doi.org/10.1103/PhysRev.136.B864 doi] | [http://dx.doi.org/10.1103/PhysRev.136.B864 doi] | ||
Kohn-Shami retsept DFT arvutusteks: [[Media:Phys-Rev_1965_140_A1133_Kohn_DFT-calc.pdf|Self-Consistent Equations Including Exchange and Correlation Effects]] | |||
[http://dx.doi.org/10.1103/PhysRev.140.A1133 doi] | |||
''Perioodiliste kristalliarvutuste teooria:'' | ''Perioodiliste kristalliarvutuste teooria:'' | ||
Revision as of 13:34, 22 May 2009
Artur Tamm
Tegevused
VASPi kompileerimine erinevate "flag"idega
Li2MnSiO4Au modelleerimine ja tema võimalikud omadused
Kontakt
- e-mail: arturt@ut.ee
- tel: 55579478
Materjale
DFT teooria:
Kuulus Hohenberg-Kohni Teoreem: Inhomogeneous Electron Gas doi
Kohn-Shami retsept DFT arvutusteks: Self-Consistent Equations Including Exchange and Correlation Effects doi
Perioodiliste kristalliarvutuste teooria:
Projector augmented-wave method doi
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set doi
From ultrasoft pseudopotentials to the projector augmented-wave method doi
Materials simulations using VASP--a quantum perspective to materials science doi
Sisuline osa:
Li2MnSiO4 artikkel, http://dx.doi.org/10.1021/cm801036k
Polaron juhtivuse arvutamine LiFePO4-s, http://dx.doi.org/10.1103/PhysRevB.73.104301
Li diffusiooni arvutamine LiMO2-s NEB meetodil, http://dx.doi.org/10.1103/PhysRevB.74.094105
Elastsusomaduste definitsioonid, Raamat: http://dx.doi.org/10.1007/0-306-48395-5
Elastsusomaduste arvutamine DFT meetoditega, teooria, http://dx.doi.org/10.1063/1.368733