| Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
| Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. |
The role of the VZn-NO-H complex in the p-type conductivity in ZnO |
2015 |
Physical chemistry, chemical physics |
17 |
20 |
UA library record; WoS full record; WoS citing articles |
| Govaerts, K.; Saniz, R.; Partoens, B.; Lamoen, D. |
van der Waals bonding and the quasiparticle band structure of SnO from first principles |
2013 |
Physical review : B : condensed matter and materials physics |
87 |
50 |
UA library record; WoS full record; WoS citing articles |
| Govaerts, K.; Partoens, B.; Lamoen, D. |
Extended homologous series of Sn–O layered systems: A first-principles study |
2016 |
Solid state communications |
243 |
10 |
UA library record; WoS full record; WoS citing articles |
| Nikolaev, A.V.; Lamoen, D.; Partoens, B. |
Extension of the basis set of linearized augmented plane wave (LAPW) method by using supplemented tight binding basis functions |
2016 |
The journal of chemical physics |
145 |
11 |
UA library record; WoS full record; WoS citing articles |
| Bercx, M.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon |
2016 |
Physical chemistry, chemical physics |
18 |
34 |
UA library record; WoS full record; WoS citing articles |
| Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides |
2016 |
Journal of applied physics |
120 |
29 |
UA library record; WoS full record; WoS citing articles |
| Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. |
Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study |
2017 |
Physical chemistry, chemical physics |
19 |
19 |
UA library record; WoS full record; WoS citing articles |
| Schouteden, K.; Govaerts, K.; Debehets, J.; Thupakula, U.; Chen, T.; Li, Z.; Netsou, A.; Song, F.; Lamoen, D.; Van Haesendonck, C.; Partoens, B.; Park, K. |
Annealing-Induced Bi Bilayer on Bi2Te3 Investigated via Quasi-Particle-Interference Mapping |
2016 |
ACS nano |
10 |
15 |
UA library record; WoS full record; WoS citing articles |
| Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
Structural and electronic properties of defects at grain boundaries in CuInSe2 |
2017 |
Physical chemistry, chemical physics |
19 |
12 |
UA library record; WoS full record; WoS citing articles |
| Bercx, M.; Partoens, B.; Lamoen, D. |
Quantitative modeling of secondary electron emission from slow-ion bombardment on semiconductors |
2019 |
Physical review B |
99 |
5 |
UA library record; WoS full record; WoS citing articles |
| Saniz, R.; Sarmadian, N.; Partoens, B.; Batuk, M.; Hadermann, J.; Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Lamoen, D. |
First-principles study of CO and OH adsorption on in-doped ZnO surfaces |
2019 |
The journal of physics and chemistry of solids |
132 |
7 |
UA library record; WoS full record; WoS citing articles |
| Bercx, M.; Slap, L.; Partoens, B.; Lamoen, D. |
First-Principles Investigation of the Stability of the Oxygen Framework of Li-Rich Battery Cathodes |
2019 |
MRS advances |
4 |
3 |
UA library record; WoS full record; WoS citing articles |
| Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Batuk, M.; Hadermann, J.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
Effect of zinc oxide modification by indium oxide on microstructure, adsorbed surface species, and sensitivity to CO |
2019 |
Frontiers in materials |
6 |
11 |
UA library record; WoS full record; WoS citing articles |
| da Pieve, F.; Hogan, C.; Lamoen, D.; Verbeeck, J.; Vanmeert, F.; Radepont, M.; Cotte, M.; Janssens, K.; Gonze, X.; Van Tendeloo, G. |
Casting light on the darkening of colors in historical paintings |
2013 |
Physical review letters |
111 |
30 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Ab initio based atomic scattering amplitudes and {002} electron structure factors of InxGa1-xAs/GaAs quantum wells |
2010 |
Journal of physics : conference series |
209 |
|
UA library record; WoS full record |
| Dadsetani, M.; Titantah, J.T.; Lamoen, D. |
Ab initio calculation of the energy-loss near-edge structure of some carbon allotropes: comparison with n-diamond |
2010 |
Diamond and related materials |
19 |
11 |
UA library record; WoS full record; WoS citing articles |
| Schowalter, M.; Titantah, J.T.; Lamoen, D.; Kruse, P. |
Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures |
2005 |
Applied physics letters |
86 |
15 |
UA library record; WoS full record; WoS citing articles |
| Turner, S.; Shenderova, O.; da Pieve, F.; Lu, Y.-G.; Yücelen, E.; Verbeeck, J.; Lamoen, D.; Van Tendeloo, G. |
Aberration-corrected microscopy and spectroscopy analysis of pristine, nitrogen containing detonation nanodiamond |
2013 |
Physica status solidi : A : applications and materials science |
210 |
37 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Bond length variation in Ga1-xInxAs crystals from the Tersoff potential |
2007 |
Journal of applied physics |
101 |
19 |
UA library record; WoS full record; WoS citing articles |
| Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Calculation of Debye-Waller temperature factors for GaAs |
2008 |
Springer proceedings in physics |
120 |
|
UA library record; WoS full record; |
| Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Computation and parametrization of the temperature dependence of Debye-Waller factors for group IV, III-V and II-VI semiconductors |
2009 |
Acta crystallographica: section A: foundations of crystallography |
65 |
51 |
UA library record; WoS full record; WoS citing articles |
| Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C. |
Conformational analysis of TMC114, a novel HIV-1 protease inhibitor |
2008 |
Journal of Chemical Information and Modeling |
48 |
13 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Jorissen, K.; Lamoen, D. |
Density functional theory calculations of energy-loss carbon near-edge spectra of small diameter armchair and zigzag nanotubes: core-hole, curvature, and momentum-transfer orientation effects |
2004 |
Physical review : B : condensed matter and materials physics |
69 |
28 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite |
2009 |
Carbon |
47 |
12 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Lamoen, D. |
Determination of the electron effective band mass in amorphous carbon from density-functional theory calculations |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
24 |
UA library record; WoS full record; WoS citing articles |
| Potapov, P.L.; Jorissen, K.; Schryvers, D.; Lamoen, D. |
Effect of charge transfer on EELS integrated cross sections in Mn and Ti oxides |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
28 |
UA library record; WoS full record; WoS citing articles |
| Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Effect of temperature on the 002 electron structure factor and its consequence for the quantification of ternary and quaternary III-V crystals |
2008 |
Springer proceedings in physics |
120 |
|
UA library record; WoS full record; |
| Titantah, J.T.; Lamoen, D. |
The effect of temperature on the structural, electronic and optical properties of sp3-rich amorphous carbon |
2008 |
Journal of physics : condensed matter |
20 |
11 |
UA library record; WoS full record; WoS citing articles |
| Tirry, W.; Schryvers, D.; Jorissen, K.; Lamoen, D. |
Electron-diffraction structure refinement of Ni4Ti3 precipitates in Ni52Ti48 |
2006 |
Acta crystallographica: section B: structural science |
62 |
30 |
UA library record; WoS full record; WoS citing articles |
| Yang, Z.; Tirry, W.; Lamoen, D.; Kulkova, S.; Schryvers, D. |
Electron energy-loss spectroscopy and first-principles calculation studies on a Ni-Ti shape memory alloy |
2008 |
Acta materialia |
56 |
20 |
UA library record; WoS full record; WoS citing articles |
