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Importance of Spin-Orbit Interaction for the Electron Spin Relaxation in Organic Semiconductors

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Size-induced superantiferromagnetism with reentrant spin-glass behavior in metallic nanoparticles of TbCu2

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(American Physical Society, 2013-05-24)

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Effects of pressure on the magnetic-structural and Griffiths-like transitions in Dy5Si3Ge

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Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu(111) surface

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Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N2H7+

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(American Institute of Physics, 2008-09)

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First-principles study of competing ferroelectric and antiferroelectric instabilities in BaTiO3/BaO superlattices

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Ferromagneticlike Closure Domains in Ferroelectric Ultrathin Films: First-Principles Simulations

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Domain walls in a perovskite oxide with two primary structural order parameters: First-principles study of BiFeO3

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Structural and energetic properties of domains in PbTiO 3 /SrTiO 3 superlattices from first principles

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(American Physical Society, 2012-05)

Nonlinear optical properties of TeO 2 crystalline phases from first principles

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(American Physical Society, 2011-06)

Band alignment at metal/ferroelectric interfaces: insights and artifacts from first principles

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(American Physical Society, 2011-06)

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D29 Artículos: Envíos recientes

Multiwalled carbon nanotubes hinder microglia function interfering with cell migration and phagocytosis

Inhibition of Cancer Cell Migration by Multiwalled Carbon Nanotubes

A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory

Importance of Spin-Orbit Interaction for the Electron Spin Relaxation in Organic Semiconductors

Size-induced superantiferromagnetism with reentrant spin-glass behavior in metallic nanoparticles of TbCu2

Pressure-induced phase-transition sequence in CoF2: An experimental and first-principles study on the crystal, vibrational, and electronic properties

Effects of pressure on the magnetic-structural and Griffiths-like transitions in Dy5Si3Ge

Nanoscale smoothing and the analysis of interfacial charge and dipolar densities

The SIESTA method; developments and applicability

Scaling of structure and electrical properties in ultrathin epitaxial ferroelectric heterostructures

Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu(111) surface

Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N2H7+

Interplay of Couplings between Antiferrodistortive, Ferroelectric, and Strain Degrees of Freedom in Monodomain PbTiO3/SrTiO3 Superlattices

First-principles study of competing ferroelectric and antiferroelectric instabilities in BaTiO3/BaO superlattices

Ferromagneticlike Closure Domains in Ferroelectric Ultrathin Films: First-Principles Simulations

Domain walls in a perovskite oxide with two primary structural order parameters: First-principles study of BiFeO3

Structural and energetic properties of domains in PbTiO 3 /SrTiO 3 superlattices from first principles

Nonlinear optical properties of TeO 2 crystalline phases from first principles

Band alignment at metal/ferroelectric interfaces: insights and artifacts from first principles

Finite-size effects in BaTiO3 nanowires

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D29 Artículos: Envíos recientes

Multiwalled carbon nanotubes hinder microglia function interfering with cell migration and phagocytosis ﻿

Inhibition of Cancer Cell Migration by Multiwalled Carbon Nanotubes ﻿

A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory ﻿

Importance of Spin-Orbit Interaction for the Electron Spin Relaxation in Organic Semiconductors ﻿

Size-induced superantiferromagnetism with reentrant spin-glass behavior in metallic nanoparticles of TbCu2 ﻿

Pressure-induced phase-transition sequence in CoF2: An experimental and first-principles study on the crystal, vibrational, and electronic properties ﻿

Effects of pressure on the magnetic-structural and Griffiths-like transitions in Dy5Si3Ge ﻿

Nanoscale smoothing and the analysis of interfacial charge and dipolar densities ﻿

The SIESTA method; developments and applicability ﻿

Scaling of structure and electrical properties in ultrathin epitaxial ferroelectric heterostructures ﻿

Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu(111) surface ﻿

Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N2H7+ ﻿

Interplay of Couplings between Antiferrodistortive, Ferroelectric, and Strain Degrees of Freedom in Monodomain PbTiO3/SrTiO3 Superlattices ﻿

First-principles study of competing ferroelectric and antiferroelectric instabilities in BaTiO3/BaO superlattices ﻿

Ferromagneticlike Closure Domains in Ferroelectric Ultrathin Films: First-Principles Simulations ﻿

Domain walls in a perovskite oxide with two primary structural order parameters: First-principles study of BiFeO3 ﻿

Structural and energetic properties of domains in PbTiO 3 /SrTiO 3 superlattices from first principles ﻿

Nonlinear optical properties of TeO 2 crystalline phases from first principles ﻿

Band alignment at metal/ferroelectric interfaces: insights and artifacts from first principles ﻿

Finite-size effects in BaTiO3 nanowires ﻿

Multiwalled carbon nanotubes hinder microglia function interfering with cell migration and phagocytosis

Inhibition of Cancer Cell Migration by Multiwalled Carbon Nanotubes

A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory

Importance of Spin-Orbit Interaction for the Electron Spin Relaxation in Organic Semiconductors

Size-induced superantiferromagnetism with reentrant spin-glass behavior in metallic nanoparticles of TbCu2

Pressure-induced phase-transition sequence in CoF2: An experimental and first-principles study on the crystal, vibrational, and electronic properties

Effects of pressure on the magnetic-structural and Griffiths-like transitions in Dy5Si3Ge

Nanoscale smoothing and the analysis of interfacial charge and dipolar densities

The SIESTA method; developments and applicability

Scaling of structure and electrical properties in ultrathin epitaxial ferroelectric heterostructures

Band selection and disentanglement using maximally localized Wannier functions: the cases of Co impurities in bulk copper and the Cu(111) surface

Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N2H7+

Interplay of Couplings between Antiferrodistortive, Ferroelectric, and Strain Degrees of Freedom in Monodomain PbTiO3/SrTiO3 Superlattices

First-principles study of competing ferroelectric and antiferroelectric instabilities in BaTiO3/BaO superlattices

Ferromagneticlike Closure Domains in Ferroelectric Ultrathin Films: First-Principles Simulations

Domain walls in a perovskite oxide with two primary structural order parameters: First-principles study of BiFeO3

Structural and energetic properties of domains in PbTiO 3 /SrTiO 3 superlattices from first principles

Nonlinear optical properties of TeO 2 crystalline phases from first principles

Band alignment at metal/ferroelectric interfaces: insights and artifacts from first principles

Finite-size effects in BaTiO3 nanowires