User:Arturt
Artur Tamm
Tegevused
VASPi kompileerimine erinevate "flag"idega
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
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method 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