Epitaxial Short-Period PbTiO3/BiFeO3superlattices Studied by First-Principles Calculations

Physical Review B
doi 10.1103/physrevb.86.144114
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Charge Oscillations and Interaction Between Potassium Adatoms on Graphene Studied by First-Principles Calculations

Physical Review B
2015English

Short-Range Electron Correlations of CO2 Molecule by First Principles T-Matrix Calculations

Materials Transactions
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
2007English

Band Structure Engineering of Borophane by First Principles Calculations

RSC Advances
ChemistryChemical Engineering
2017English

The Study of Magnetic Topological Semimetals by First Principles Calculations

npj Computational Materials
Mechanics of MaterialsMaterials ScienceSimulationComputer Science ApplicationsModeling
2019English

Electronic Properties of Y2C3by First-Principles Calculations

Journal of the Physical Society of Japan
AstronomyPhysics
2007English

First Principles Calculations for Lithiated Manganese Oxides

Materials Research Society Symposium - Proceedings
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsMechanical Engineering
1998English

Phase Transitions in Epitaxial (−110)BiFeO3Films From First Principles

Physical Review Letters
AstronomyPhysics
2011English

Infrared and Raman Spectra of Bi2O2X and Bi2OX2 (X = S, Se, and Te) Studied From First Principles Calculations

RSC Advances
ChemistryChemical Engineering
2019English

Oscillatory Thermopower of Carbon Chains: First-Principles Calculations

Physical Review B
2005English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy