Browsing by UC author "García Fernández, Pablo (físico)"

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

García Fernández, Pablo (físico)

; Andjelkovic, Ljubica; Zlatar, Matija; Gruden-Pavlovic, Maja; Dreuw, Andreas (American Institute of Physics, 2013-11)

Comparison of band -fitting and Wannier-based model construction for WSe2

Sifuna, James; García Fernández, Pablo (físico)

; Manyali, George S.; Amolo, George; Junquera Quintana, Francisco Javier

(Cambridge University Press, 2020)

Dielectric function and plasmonic behavior of Ga(II) and Ga(III)

Gutiérrez, Yael; Losurdo, María; García Fernández, Pablo (físico)

; Sainz de la Maza, Marta; González, Francisco; Brown, April S.; Everitt, Henry O.; Junquera Quintana, Francisco Javier

; Moreno, Fernando (OSA, Optical Society of America, 2019-10)

Diseño de un sistema modular para transporte de ganado porcino

Gutiérrez González, Roberto (2014-07-04)

Efficient thermoelectric materials using nonmagnetic double perovskites with d0 / d6 band filling

Villar Arribi, Pablo; García Fernández, Pablo (físico)

; Junquera Quintana, Francisco Javier

; Pardo, Victor (American Physical Society, 2016-07)

Estudio fundamental de las propiedades de los polarones mediante el uso de simulaciones de segundos principios

Estrada Álvarez, Jorge (2018-09-10)

First-principles modeling of the thermoelectric properties of SrTiO3/SrRuO3 superlattices

García Fernández, Pablo (Físico)

; Verissimo Alves, Marcos; Bilc, Daniel I.; Ghosez, Philippe; Junquera Quintana, Francisco Javier

(American Physical Society, 2012-08)

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180º domain walls in PbTiO3 ferroelectric thin films

James Sifuna; García Fernández, Pablo (físico)

; Manyali, George S.; Amolo, George; Junquera Quintana, Francisco Javier

(American Physical Society, 2020)

From Bloch Oscillations to Ohmic Transport

López Gómez, Pedro Ramón (2019-09-16)

Highly Confined Spin-Polarized Two-Dimensional Electron Gas in SrTiO3/SrRuO3 Superlattices

Verissimo Alves, Marcos; García Fernández, Pablo (Físico)

; Bilc, Daniel I.; Ghosez, Philippe; Junquera Quintana, Francisco Javier

(American Physical Society, 2012-03)

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

Aguado Puente, Pablo; García Fernández, Pablo (Físico)

; Junquera Quintana, Francisco Javier

(American Physical Society, 2011-11)

Lattice screening of the polar catastrophe and hidden in-plane polarization in KNbO3/BaTiO3 interfaces

García Fernández, Pablo (Físico)

; Aguado Puente, Pablo; Junquera Quintana, Francisco Javier

(American Physical Society, 2013-02)

Polymorphic gallium for active resonance tuningin photonic nanostructures: from bulk gallium totwo-dimensional (2D) gallenene

Gutiérrez, Yael; García Fernández, Pablo (físico)

; Junquera Quintana, Francisco Javier

; Brown, April S.; Moreno Gracia, Fernando

; Losurdo, Maria (De Gruyter, 2020)

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

García Fernández, Pablo (físico)

; García Canales, L.; García Lastra, J.M.; Junquera Quintana, Francisco Javier

; Moreno Mas, Miguel

; Aramburu-Zabala Higuera, José Antonio

(American Institute of Physics, 2008-09)

Resolución numérica de las ecuaciones de Navier-Stokes

Cavada López-Tapia, Adriana (2015-09)

Second principles simulation of the electronic state of CuO2 layers

Ruiz Laborda, Guillermo (2020-06)

Second-principles method for materials simulations including electron and lattice degrees of freedom

García Fernández, Pablo (físico)

; Wojdel, Jacketl C.; Íñiguez, Jorge; Junquera Quintana, Francisco Javier

(American Physical Society, 2016-05)

Siesta: Recent developments and applications

García, Alberto; Papior, Nick; Akhtar, Arsalan; Artacho, Emilio; Blum, Volker; Bosoni, Emanuele; Brandimarte, Pedro; Brandbyge, Mads; Cerdá, J. I.; Corsetti, Fabiano; Cuadrado, Ramón; Dikan, Vladimir; Ferrer, Jaime; Gale, Julian; García Fernández, Pablo (físico)

; García-Suárez, V. M.; García, Sandra; Huhs, Georg; Illera, Sergio; [et al.] (American Institute of Physics, 2020-04)

Simulación de la disociación de la molécula de H2 bajo el efecto de un campo eléctrico usando un modelo sencillo.

Soza Marañón, Álvaro (2016-09)

Simulación de propiedades electrónicas y de transporte en nanotubos de carbono desde segundos principios

Fernández Ruiz, Toraya (2019-09-04)

Browsing by UC author "García Fernández, Pablo (físico)"

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

Comparison of band -fitting and Wannier-based model construction for WSe2

Dielectric function and plasmonic behavior of Ga(II) and Ga(III)

Diseño de un sistema modular para transporte de ganado porcino

Efficient thermoelectric materials using nonmagnetic double perovskites with d0 / d6 band filling

Estudio fundamental de las propiedades de los polarones mediante el uso de simulaciones de segundos principios

First-principles modeling of the thermoelectric properties of SrTiO3/SrRuO3 superlattices

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180º domain walls in PbTiO3 ferroelectric thin films

From Bloch Oscillations to Ohmic Transport

Highly Confined Spin-Polarized Two-Dimensional Electron Gas in SrTiO3/SrRuO3 Superlattices

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

Lattice screening of the polar catastrophe and hidden in-plane polarization in KNbO3/BaTiO3 interfaces

Polymorphic gallium for active resonance tuningin photonic nanostructures: from bulk gallium totwo-dimensional (2D) gallenene

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

Resolución numérica de las ecuaciones de Navier-Stokes

Second principles simulation of the electronic state of CuO2 layers

Second-principles method for materials simulations including electron and lattice degrees of freedom

Siesta: Recent developments and applications

Simulación de la disociación de la molécula de H2 bajo el efecto de un campo eléctrico usando un modelo sencillo.

Simulación de propiedades electrónicas y de transporte en nanotubos de carbono desde segundos principios

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Browsing by UC author "García Fernández, Pablo (físico)"

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

Comparison of band -fitting and Wannier-based model construction for WSe2 ﻿

Dielectric function and plasmonic behavior of Ga(II) and Ga(III) ﻿

Diseño de un sistema modular para transporte de ganado porcino ﻿

Efficient thermoelectric materials using nonmagnetic double perovskites with d0 / d6 band filling ﻿

Estudio fundamental de las propiedades de los polarones mediante el uso de simulaciones de segundos principios ﻿

First-principles modeling of the thermoelectric properties of SrTiO3/SrRuO3 superlattices ﻿

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180º domain walls in PbTiO3 ferroelectric thin films ﻿

From Bloch Oscillations to Ohmic Transport ﻿

Highly Confined Spin-Polarized Two-Dimensional Electron Gas in SrTiO3/SrRuO3 Superlattices ﻿

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

Lattice screening of the polar catastrophe and hidden in-plane polarization in KNbO3/BaTiO3 interfaces ﻿

Polymorphic gallium for active resonance tuningin photonic nanostructures: from bulk gallium totwo-dimensional (2D) gallenene ﻿

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

Resolución numérica de las ecuaciones de Navier-Stokes ﻿

Second principles simulation of the electronic state of CuO2 layers ﻿

Second-principles method for materials simulations including electron and lattice degrees of freedom ﻿

Siesta: Recent developments and applications ﻿

Simulación de la disociación de la molécula de H2 bajo el efecto de un campo eléctrico usando un modelo sencillo. ﻿

Simulación de propiedades electrónicas y de transporte en nanotubos de carbono desde segundos principios ﻿

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

Comparison of band -fitting and Wannier-based model construction for WSe2

Dielectric function and plasmonic behavior of Ga(II) and Ga(III)

Diseño de un sistema modular para transporte de ganado porcino

Efficient thermoelectric materials using nonmagnetic double perovskites with d0 / d6 band filling

Estudio fundamental de las propiedades de los polarones mediante el uso de simulaciones de segundos principios

First-principles modeling of the thermoelectric properties of SrTiO3/SrRuO3 superlattices

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180º domain walls in PbTiO3 ferroelectric thin films

From Bloch Oscillations to Ohmic Transport

Highly Confined Spin-Polarized Two-Dimensional Electron Gas in SrTiO3/SrRuO3 Superlattices

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

Lattice screening of the polar catastrophe and hidden in-plane polarization in KNbO3/BaTiO3 interfaces

Polymorphic gallium for active resonance tuningin photonic nanostructures: from bulk gallium totwo-dimensional (2D) gallenene

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

Resolución numérica de las ecuaciones de Navier-Stokes

Second principles simulation of the electronic state of CuO2 layers

Second-principles method for materials simulations including electron and lattice degrees of freedom

Siesta: Recent developments and applications

Simulación de la disociación de la molécula de H2 bajo el efecto de un campo eléctrico usando un modelo sencillo.

Simulación de propiedades electrónicas y de transporte en nanotubos de carbono desde segundos principios