A variational pseudo-self-interaction correction approach: ab-initio description of correlated oxides and molecules
A versatile and compact capacitive dilatometer
A versatile scanning acoustic platform
A wave function based ab initio non-equilibrium Green's function approach to charge transport
A way to measure electron spin-flipping at F/N interfaces and application to Co/Cu
A well-tempered density functional theory of electrons in molecules
Ab initio analysis of electron-phonon coupling in molecular devices
Ab initio and finite-temperature molecular dynamics studies of lattice resistance in tantalum
Ab initio and Molecular Dynamics Study of the Nanomechanical Properties of DNA Oligomers
Ab initio approach for atomic relaxations in supported magnetic clusters
Ab initio approach of the hydrogen insertion effects on the magnetic properties of $ {\bf ScFe_2} $
Ab initio atomistic thermodynamics and statistical mechanics of surface properties and functions
Ab initio based polarizable force field generation and application to liquid silica and magnesia
Ab Initio calculation of band gap renormalization in highly excited GaAs
Ab initio calculation of Effective Work Functions for a TiN/HfO2/SiO2/Si transistor stack
Ab initio calculation of endohedral fullerenes with various metal atoms
Ab initio calculation of intrinsic spin Hall effect in semiconductors
Ab Initio Calculation of Spin Gap Behavior in CaV4O9
Ab initio calculation of structural and electronic properties of Al$_x$Ga$_{1-x}$N and In$_x$Ga$_{1-x}$N alloys
Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation