UB Paderborn / Katalog / Suche / in CDI

2011 International Symposium on Applications of Ferroelectrics (ISAF/PFM) and 2011 International Symposium on Piezoresponse Force Microscopy and Nanoscale Phenomena in Polar Materials, 2011, p.1-4

2011

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Vibrational fingerprints of LiNbO3-LiTaO3 mixed crystals

Proceedings of ISAF-ECAPD-PFM 2012, 2012, p.1-3

2012

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IEEE_Xplore

Electronic and Optical Excitations of Aminopyrimidine Molecules from Many-Body Perturbation Theory

High Performance Computing in Science and Engineering '12 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2012, 2013, p.17-28

2013

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High Performance Computing in Science and Engineering 12: Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2012

1. Aufl., 2013

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Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations

High Performance Computing in Science and Engineering '13 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2013, 2013, p.93-104

2013

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Polarization Dependent Water Adsorption on the Lithium Niobate Z-Cut Surfaces

High Performance Computing in Science and Engineering '13 : Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2013, 2013, p.155-166

2013

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Photo-Excited Surface Dynamics from Massively Parallel Constrained-DFT Calculations

High Performance Computing in Science and Engineering ' 17, p.157-168

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Optical response of stoichiometric and congruent lithium niobate from first-principles calculations

Polarization-dependent methanol adsorption on lithium niobate Z-cut surfaces

Zn-VI quasiparticle gaps and optical spectra from many-body calculations

2-Aminopyrimidine-silver(I) based organic semiconductors: Electronic structure and optical response

Solving the Bethe-Salpeter equation for the second-harmonic generation in Zn chalcogenides

Interplay of excitonic effects and van Hove singularities in optical spectra: CaO and AlN polymorphs

LiNb1-xTaxO3 Electronic Structure and Optical Response from First-Principles Calculations

LiNb 1-x Ta x O 3 Electronic Structure and Optical Response from First-Principles Calculations

LiNb^sub 1-x^Ta^sub x^O^sub 3^ Electronic Structure and Optical Response from First-Principles Calculations

LiNb sub(1-x)Ta sub(x)O sub(3) Electronic Structure and Optical Response from First-Principles Calculations

Linear and nonlinear optical response of LiNbO3 calculated from first principles

Vibrational Fingerprints of LiNbO3-LiTaO3 Mixed Crystals

Lithium niobate-tantalate mixed crystals electronic and optical properties calculated from first principles

LiNbO sub(3) electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects

LiNbO 3 electronic structure: Many-body interactions, spin-orbit coupling, and thermal effects

Vibrational Fingerprints of LiNbO 3 -LiTaO 3 Mixed Crystals

Vibrational Fingerprints of LiNbO^sub 3^-LiTaO^sub 3^ Mixed Crystals

Vibrational Fingerprints of LiNbO sub(3)-LiTaO sub(3) Mixed Crystals

LiNbO3 linear and nonlinear optical response from first-principles calculations

Vibrational fingerprints of LiNbO3-LiTaO3 mixed crystals

Electronic and Optical Excitations of Aminopyrimidine Molecules from Many-Body Perturbation Theory

High Performance Computing in Science and Engineering 12: Transactions of the High Performance Computing Center, Stuttgart (HLRS) 2012

Lithium Niobate Dielectric Function and Second-Order Polarizability Tensor From Massively Parallel Ab Initio Calculations

Polarization Dependent Water Adsorption on the Lithium Niobate Z-Cut Surfaces

Photo-Excited Surface Dynamics from Massively Parallel Constrained-DFT Calculations

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