| Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles JT Titantah, D Lamoen Diamond and related materials 16 (3), 581-588, 2007 | 140 | 2007 |
| sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques JT Titantah, D Lamoen Carbon 43 (6), 1311-1316, 2005 | 114 | 2005 |
| In situ nanoparticle size measurements of gas-borne silicon nanoparticles by time-resolved laser-induced incandescence TA Sipkens, R Mansmann, KJ Daun, N Petermann, JT Titantah, ... Applied Physics B 116, 623-636, 2014 | 95 | 2014 |
| Computation and parametrization of the temperature dependence of Debye–Waller factors for group IV, III–V and II–VI semiconductors M Schowalter, A Rosenauer, JT Titantah, D Lamoen Acta Crystallographica Section A: Foundations of Crystallography 65 (1), 5-17, 2009 | 86 | 2009 |
| Technique for the characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra JT Titantah, D Lamoen Physical Review B 70 (7), 075115, 2004 | 73 | 2004 |
| Long-time correlations and hydrophobe-modified hydrogen-bonding dynamics in hydrophobic hydration JT Titantah, M Karttunen Journal of the American Chemical Society 134 (22), 9362-9368, 2012 | 70 | 2012 |
| Thermal accommodation coefficients for laser-induced incandescence sizing of metal nanoparticles in monatomic gases KJ Daun, TA Sipkens, JT Titantah, M Karttunen Applied Physics B 112, 409-420, 2013 | 56 | 2013 |
| Temperature-dependent Debye–Waller factors for semiconductors with the wurtzite-type structure M Schowalter, A Rosenauer, JT Titantah, D Lamoen Acta Crystallographica Section A: Foundations of Crystallography 65 (3), 227-231, 2009 | 55 | 2009 |
| Water dynamics: Relation between hydrogen bond bifurcations, molecular jumps, local density & hydrophobicity JT Titantah, M Karttunen Scientific reports 3 (1), 2991, 2013 | 46 | 2013 |
| An emission-potential multislice approximation to simulate thermal diffuse scattering in high-resolution transmission electron microscopy A Rosenauer, M Schowalter, JT Titantah, D Lamoen Ultramicroscopy 108 (12), 1504-1513, 2008 | 46 | 2008 |
| Different statistical mechanical ensembles for a stretched polymer JT Titantah, C Pierleoni, JP Ryckaert Physical Review E 60 (6), 7010, 1999 | 44 | 1999 |
| Density functional theory calculations of energy-loss carbon near-edge spectra of small diameter armchair and zigzag nanotubes: Core-hole, curvature, and momentum-transfer … JT Titantah, K Jorissen, D Lamoen Physical Review B 69 (12), 125406, 2004 | 38 | 2004 |
| Energy-loss near-edge structure changes with bond length in carbon systems JT Titantah, D Lamoen Physical Review B 72 (19), 193104, 2005 | 37 | 2005 |
| Molecular dynamics simulation of thermal accommodation coefficients for laser-induced incandescence sizing of nickel particles KJ Daun, JT Titantah, M Karttunen Applied Physics B 107, 221-228, 2012 | 36 | 2012 |
| Free energy of the Fröhlich Polaron in two and three dimensions JT Titantah, C Pierleoni, S Ciuchi Physical Review Letters 87 (20), 206406, 2001 | 35 | 2001 |
| Determination of the electron effective band mass in amorphous carbon from density-functional theory calculations JT Titantah, D Lamoen Physical Review B 70 (3), 033101, 2004 | 30 | 2004 |
| Bond length variation in Ga1− xInxAs crystals from the Tersoff potential JT Titantah, D Lamoen, M Schowalter, A Rosenauer Journal of applied physics 101 (12), 2007 | 27 | 2007 |
| Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures M Schowalter, JT Titantah, D Lamoen, P Kruse Applied Physics Letters 86 (11), 2005 | 27 | 2005 |
| Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite JT Titantah, D Lamoen, M Schowalter, A Rosenauer Carbon 47 (10), 2501-2510, 2009 | 19 | 2009 |
| The effect of hydrogen on the electronic and bonding properties of amorphous carbon JT Titantah, D Lamoen, E Neyts, A Bogaerts Journal of Physics: Condensed Matter 18 (48), 10803, 2006 | 18 | 2006 |
