Javier Junquera's
talks
Updated November 2017
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Second-principles simulations of counter-rotating vortices pairs in
PbTiO3/SrTiO3 superlattices (Invited talk)
Javier Junquera
2017 CECAM Workshop on Ferroelectric Domain Walls
(Tel-Aviv, Israel), November 13th-15th, 2017
pdf Version
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Second-principles method including electron and lattice degrees of freedom
(Invited talk)
Pablo García-Fernández, Jorge Íñiguez,
Jacek Wojdeł, and Javier Junquera
2015 CECAM Workshop on Development of next generation accurate approximate
DFTB methods
(Bremen, Germany), October 11th-16th, 2015
pdf Version
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First-principles modeling of titanate/ruthenate superlattices (Invited talk)
Javier Junquera
2013 March Meeting of the American Physical Society,
(Baltimore, Maryland, USA), March 18th, 2013
PowerPoint Version --
pdf Version
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First-principles simulations of PbTiO3/SrTiO3 superlattices (Invited talk)
Javier Junquera, Pablo Aguado-Puente and Pablo García-Fernández
2011 Spring Meeting of the Materials Research Society,
(San Francisco, California, USA), April 29th 2011
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pdf Version
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First-principles modeling of screening in ferroelectric ultrathin capacitors
(Invited talk)
Javier Junquera, Pablo Aguado-Puente, Massimiliano Stengel, and Nicola Spaldin
2009 Villa Conference on Complex Oxide Heterostructures (VC-COH),
(St. Thomas, Virgin Islands, USA), September 14th, 2009
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First-principles modeling of ferroelectric oxide nanostructures
(Invited colloquium)
Javier Junquera
Materials Science Division Colloquium at
Argonne National Lab. (Argonne, Illinois, USA), March 6th, 2008
PowerPoint Version --
pdf Version
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Ferromagnetic-like closure domains in ferroelectric ultrathin films
(Invited talk).
Javier Junquera
Invited talk for the Fundamental Physics for Ferroelectrics 2008,
Colonial Williamsburg (VA, USA), February 10-13, 2008
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Analysis, post-processing and visualization tools for SIESTA.
Javier Junquera and
Andrei Postnikov
Efficient density functional calculations: hands-on tutorial on the SIESTA code
(San Sebastián, Spain), November 20-23, 2007
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From 180 stripe domains to more exotic patterns of polarization in
ferroelectric nanostructures. A first-principles view. (Invited talk)
Pablo Aguado-Puente and
Javier Junquera
31st International symposium on dynamical properties of solids (DyProSo),
(Porto, Portugal), September 25-29, 2007
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Fundamentals: the quantum-mechanical many-electron problem and the
Density Functional Theory approach
Javier Junquera
Efficient density-functional calculations with atomic orbitals:
a hands-on course on the SIESTA code.
Molsimu tutorial.
CECAM (Lyon, France), June 18-22, 2007
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pdf Version
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Atomic orbitals of finite range as basis sets
Javier Junquera
Efficient density-functional calculations with atomic orbitals:
a hands-on course on the SIESTA code.
Molsimu tutorial.
CECAM (Lyon, France), June 18-22, 2007
PowerPoint Version --
pdf Version
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Code structure: calculations of matrix elements of H and S.
Direct diagonalization.
Javier Junquera and José M. Soler
Efficient density-functional calculations with atomic orbitals:
a hands-on course on the SIESTA code.
Molsimu tutorial.
CECAM (Lyon, France), June 18-22, 2007
PowerPoint Version --
pdf Version
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Full first-principles simulations on 180 stripe domains in realistic
ferroelectric capacitors
Pablo Aguado-Puente and
Javier Junquera
ISIF 2007, International Symposium on Integrated Ferroelectrics,
Bordeaux (France), May 8-12, 2007
PowerPoint Version --
pdf Version
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Norm-conserving pseudopotentials and basis sets in electronic structure
calculations
Javier Junquera
International Workshop in Computational Materials Science,
Lanzhou (China), May 23-25, 2005
PowerPoint Version --
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