List of works - Dirk Lamoen

Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond

Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping

scientific article published on 7 September 2016

Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles

article published in 2007

Casting light on the darkening of colors in historical paintings.

scientific article

Computation and parametrization of the temperature dependence of Debye-Waller factors for group IV, III-V and II-VI semiconductors.

scientific article published on 6 November 2008

Correction: High throughput first-principles calculations of bixbyite oxides for TCO applications

Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite

scholarly article in Carbon, vol. 47 no. 10, August 2009

Determination of the mean inner potential in III–V semiconductors, Si and Ge by density functional theory and electron holography

scientific article published on 28 July 2005

Easily doped p-type, low hole effective mass, transparent oxides. ⬇️

scientific article published on 8 February 2016

Electron energy-loss spectroscopy and first-principles calculation studies on a Ni–Ti shape memory alloy

Electron-diffraction structure refinement of Ni4Ti3precipitates in Ni52Ti48

scientific article published on 14 November 2006

Electronic Band Structures and Native Point Defects of Ultrafine ZnO Nanocrystals.

scientific article published on 8 May 2015

Electronic reconstruction atn-typeSrTiO3/LaAlO3interfaces

scholarly article in Physical Review B, vol. 81 no. 8, February 2010

Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential

scientific article published on 27 April 2012

Energy-loss near-edge structure changes with bond length in carbon systems

scholarly article in Physical Review B, vol. 72 no. 19, November 2005

Extended homologous series of Sn–O layered systems: A first-principles study ⬇️

Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions.

scientific article published in July 2016

First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon

scientific article published on 01 July 2016

Graphane- and Fluorographene-Based Quantum Dots

High throughput first-principles calculations of bixbyite oxides for TCO applications

Local boron environment in B-doped nanocrystalline diamond films

scientific article published on 20 August 2012

Microscopic theory of thermoelastic phenomena and pressure dependence in solidC60

scientific article published on 01 July 1993

Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity ⬇️

scientific article published on 01 October 2014

Origin of Magnetism and Quasiparticles Properties in Cr-DopedTiO2

scientific article published in Physical Review Letters

Perovskite transparent conducting oxides: an ab initio study

scientific article

Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions

scientific article published on December 12, 2012

Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data

scientific article

Structure and vacancy distribution in copper telluride nanoparticles influence plasmonic activity in the near-infrared

scientific article published on 30 March 2017

Technique for the sp2∕sp3 characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra

Temperature-dependent Debye–Waller factors for semiconductors with the wurtzite-type structure

scientific article published on 13 March 2009

The effect of hydrogen on the electronic and bonding properties of amorphous carbon

The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels

scientific article published on 01 February 2014

The quasiparticle band structure of zincblende and rocksalt ZnO

scientific article published on 12 March 2010

Unique Optoelectronic Structure and Photoreduction Properties of Sulfur-Doped Lead Chromates Explaining Their Instability in Paintings

scientific article published on 23 February 2017

Valence electronic charge density of distorted C[sub 60][sup −] monomers in polymerized KC[sub 60] and RbC[sub 60]

scientific article published on 01 July 2004

sp 3 /sp 2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques

scholarly article in Carbon, vol. 43 no. 6, May 2005

List of works by Dirk Lamoen

Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: Comparison with n-diamond

Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping

Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles

Casting light on the darkening of colors in historical paintings.

Computation and parametrization of the temperature dependence of Debye-Waller factors for group IV, III-V and II-VI semiconductors.

Correction: High throughput first-principles calculations of bixbyite oxides for TCO applications

Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite

Determination of the mean inner potential in III–V semiconductors, Si and Ge by density functional theory and electron holography

Easily doped p-type, low hole effective mass, transparent oxides. ⬇️

Electron energy-loss spectroscopy and first-principles calculation studies on a Ni–Ti shape memory alloy

Electron-diffraction structure refinement of Ni4Ti3precipitates in Ni52Ti48

Electronic Band Structures and Native Point Defects of Ultrafine ZnO Nanocrystals.

Electronic reconstruction atn-typeSrTiO3/LaAlO3interfaces

Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential

Energy-loss near-edge structure changes with bond length in carbon systems

Extended homologous series of Sn–O layered systems: A first-principles study ⬇️

Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions.

First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon

Graphane- and Fluorographene-Based Quantum Dots

High throughput first-principles calculations of bixbyite oxides for TCO applications

Local boron environment in B-doped nanocrystalline diamond films

Microscopic theory of thermoelastic phenomena and pressure dependence in solidC60

Native point defects in CuIn1−xGaxSe2: hybrid density functional calculations predict the origin of p- and n-type conductivity ⬇️

Origin of Magnetism and Quasiparticles Properties in Cr-DopedTiO2

Perovskite transparent conducting oxides: an ab initio study

Quasiparticle band structure of rocksalt-CdO determined using maximally localized Wannier functions

Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data

Structure and vacancy distribution in copper telluride nanoparticles influence plasmonic activity in the near-infrared

Technique for the sp2∕sp3 characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra

Temperature-dependent Debye–Waller factors for semiconductors with the wurtzite-type structure

The effect of hydrogen on the electronic and bonding properties of amorphous carbon

The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels

The quasiparticle band structure of zincblende and rocksalt ZnO

Unique Optoelectronic Structure and Photoreduction Properties of Sulfur-Doped Lead Chromates Explaining Their Instability in Paintings

Valence electronic charge density of distorted C[sub 60][sup −] monomers in polymerized KC[sub 60] and RbC[sub 60]

sp 3 /sp 2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques