D. Nabok

发表

Cohesive and surface energies of π -conjugated organic molecular crystals: A first-principles study

C. Ambrosch-Draxl, P. Puschnig, D. Nabok, 2008 .

Bulk and surface electronic structure of Bi$_4$Te$_3$ from $GW$ calculations and photoemission experiments

S. Blugel, G. Bihlmayer, C. Friedrich, 2022, 2204.08856.

Electric-Magneto-Optical Kerr Effect in a Hybrid Organic-Inorganic Perovskite.

C. Draxl, D. Nabok, Fengren Fan, 2017, Journal of the American Chemical Society.

Analytical representation of dynamical quantities in G W from a matrix resolvent

M. Rohlfing, C. Draxl, D. Nabok, 2017 .

Crystal and electronic structures of pentacene thin films from grazing-incidence x-ray diffraction and first-principles calculations

C. Ambrosch-Draxl, P. Puschnig, D. Nabok, 2007 .

Electronic structure of representative band-gap materials by all-electron quasiparticle self-consistent GW calculations

C. Draxl, D. Nabok, Nora Salas-Illanes, 2022, Physical Review B.

The role of polymorphism in organic thin films: oligoacenes investigated from first principles

Claudia Ambrosch-Draxl, Peter Puschnig, Christian Meisenbichler, 2009 .

Structure Solution of the 6,13-Pentacenequinone Surface-Induced Polymorph by Combining X-ray Diffraction Reciprocal-Space Mapping and Theoretical Structure Modeling

C. Ambrosch-Draxl, N. Koch, I. Salzmann, 2011 .

Initial stages of a para-hexaphenyl film growth on amorphous mica

C. Ambrosch-Draxl, C. Teichert, P. Puschnig, 2011 .

Energy-Level Alignment at Organic/Inorganic Interfaces from First Principles: Example of Poly(para-phenylene)/Rock-Salt ZnO(100)

C. Draxl, D. Nabok, B. Höffling, 2019, Chemistry of Materials.

Importance of van der Waals interaction for organic molecule-metal junctions: adsorption of thiophene on Cu(110) as a prototype.

Claudia Ambrosch-Draxl, Peter Puschnig, Dmitrii Nabok, 2007, Physical review letters.

Switchable electric polarization and ferroelectric domains in a metal-organic-framework

D. Paparo, P. Jain, M. Fiebig, 2016, npj Quantum Materials.

Electron–plasmon and electron–magnon scattering in ferromagnets from first principles by combining GW and GT self-energies

C. Friedrich, S. Blügel, D. Nabok, 2021, npj Computational Materials.

Orbital fluctuating state in ferromagnetic insulating LaMnO3+δ (0.085≤δ≤0.125) studied using Raman spectroscopy

D. Nabok, K. Choi, G. Güntherodt, 2006 .

Fingerprints of optical absorption in the perovskite LaInO3 : Insight from many-body theory and experiment

M. Albrecht, C. Draxl, D. Nabok, 2021, 2101.04376.

Structural, electronic, and optical properties of periodic graphene/h-BN van der Waals heterostructures

C. Draxl, D. Nabok, M. Belkhir, 2020, Physical Review Materials.

Dimensionality of excitons in stacked van der Waals materials: The example of hexagonal boron nitride

Claudia Draxl, Caterina Cocchi, Dmitrii Nabok, 2018, Physical Review B.

Enhanced Light-Matter Interaction in Graphene/h-BN van der Waals Heterostructures.

C. Draxl, D. Nabok, C. Cocchi, 2017, The journal of physical chemistry letters.

Organic/inorganic hybrid materials: challenges for ab initio methodology.

C. Draxl, D. Nabok, K. Hannewald, 2014, Accounts of chemical research.

exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory

Claudia Draxl, Pasquale Pavone, Andris Gulans, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Graphene-modulated photo-absorption in adsorbed azobenzene monolayers.

Q. Fu, C. Draxl, D. Nabok, 2017, Physical chemistry chemical physics : PCCP.

Energy-Level Alignment at the Interface of Graphene Fluoride and Boron Nitride Monolayers: An Investigation by Many-Body Perturbation Theory

Q. Fu, C. Draxl, D. Nabok, 2016 .

Epitaxial Growth of π-Stacked Perfluoropentacene on Graphene-Coated Quartz

C. Draxl, E. Venuti, A. Brillante, 2012, ACS nano.

State-of-Matter-Dependent Charge-Transfer Interactions between Planar Molecules for Doping Applications

C. Draxl, N. Koch, D. Nabok, 2019, Chemistry of Materials.

Crystal structure determination from two-dimensional powders: A combined experimental and theoretical approach

C. Ambrosch-Draxl, P. Puschnig, D. Nabok, 2009 .

Electronic and Optical Excitations at the Pyridine/ZnO(10 1¯ 0) Hybrid Interface

C. Draxl, D. Nabok, A. Gulans, 2018, Advanced Theory and Simulations.

noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration technique

Claudia Ambrosch-Draxl, Peter Puschnig, Dmitrii Nabok, 2011, Comput. Phys. Commun..

Atomic signatures of local environment from core-level spectroscopy in β − Ga 2 O 3

M. Albrecht, C. Draxl, D. Nabok, 2016, 1605.05839.

Molecular structure of the substrate-induced thin-film phase of tetracene.

C. Draxl, D. Nabok, C. Nicklin, 2018, The Journal of chemical physics.

Probing the LDA-1/2 method as a starting point forG0W0calculations

Claudia Draxl, Ronaldo Rodrigues Pela, Dmitrii Nabok, 2016, 1608.03776.

Accurate all-electron G 0 W 0 quasiparticle energies employing the full-potential augmented plane-wave method

Claudia Draxl, Andris Gulans, Dmitrii Nabok, 2016, 1605.07351.

A consistent picture of excitations in cubic BaSnO3 revealed by combining theory and experiment

C. Draxl, D. Nabok, A. Eljarrat, 2021, Communications Materials.

Excitations in cubic BaSnO3: a consistent picture revealed by combining theory and experiment

M. Albrecht, C. Draxl, D. Nabok, 2021 .

Epitaxy of Rodlike Organic Molecules on Sheet Silicates—A Growth Model Based on Experiments and Simulations

C. Ambrosch-Draxl, I. Salzmann, M. Oehzelt, 2011, Journal of the American Chemical Society.

Graphene-modulated photo-absorption in adsorbed azobenzene monolayers.

Q. Fu, C. Draxl, D. Nabok, 2017, Physical chemistry chemical physics : PCCP.