Theoretical investigation of {110} generalized stacking faults and their relation to dislocation behavior in perovskite oxides

References

Page 1

	Year	Citations
Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set Georg Kresse, J. Furthmüller Physical review. B, Condensed matter Numerical AnalysisEngineeringComputational ChemistryEnergy MinimizationEfficient Iterative Schemes	1996	116.1K
Special points for Brillouin-zone integrations Hendrik J. Monkhorst, J.D. Pack Physical review. B, Solid state Numerical AnalysisSpectral TheoryWave VectorBrillouin ZoneEngineering	1976	68.3K
<i>Ab initio</i>molecular dynamics for liquid metals Georg Kresse, J. Häfner Physical review. B, Condensed matter Quantum LiquidLiquid MetalsEngineeringPhysicsNatural Sciences	1993	43.6K
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism David Vanderbilt Physical review. B, Condensed matter EngineeringFirst-principles PseudopotentialsFunctional AnalysisGeometric QuantizationElectronic Structure	1990	22.6K
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium Georg Kresse, J. Häfner Physical review. B, Condensed matter EngineeringComputational ChemistryChemistryElectronic PropertiesEnergy Minimization	1994	22K
Self-interaction correction to density-functional approximations for many-electron systems John P. Perdew, Alex Zunger Physical review. B, Condensed matter Total EnergyQuantum ScienceSelf-interaction CorrectionEngineeringPhysics	1981	20.5K
<i>VESTA</i>: a three-dimensional visualization system for electronic and structural analysis Koichi Momma, Fujio Izumi Journal of Applied Crystallography Crystal StructureEngineeringNuclear DensitiesVisualization (Graphics)Data Visualization	2008	6.3K
High-κ gate dielectrics: Current status and materials properties considerations G. D. Wilk, Robert M. Wallace, J. Anthony Journal of Applied Physics EngineeringBand GapSemiconductor DeviceSemiconductorsMaterials Science	2001	5.8K
GULP: A computer program for the symmetry-adapted simulation of solids Julian D. Gale Journal of the Chemical Society Faraday Transactions	1997	2.6K
The General Utility Lattice Program (<scp>GULP</scp>) Julian D. Gale, Andrew L. Rohl Molecular Simulation	2003	2.2K

Page 1