NANOlab Center of Excellence literature database -- Query Results

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Author	Title	Year	Publication	Volume	Times cited	Additional Links
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A.	Ab initio based atomic scattering amplitudes and {002} electron structure factors of In_xGa_1-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
Nivesanond, K.; Peeters, A.; Lamoen, D.; van Alsenoy, C.	Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease	2005	International Journal Of Quantum Chemistry	105	8	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
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D.	Ab initio computation of the mean inner Coulomb potential of technological important semiconductors	2005		1007		UA library record; WoS full record;
Schowalter, M.; Rosenauer, A.; Lamoen, D.; Kruse, P.; Gerthsen, D.	Ab initio computation of the mean inner Coulomb potential of wurtzite-type semiconductors and gold	2006	Applied Physics Letters	88	8	UA library record; WoS full record; WoS citing articles
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.	Ab initio study of shallow acceptors in bixbyite V₂O₃	2015	Journal of applied physics	117	3	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
Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B.	Accurate pseudopotential description of the GW bandstructure of ZnO	2011	Computer physics communications	182	18	UA library record; WoS full record; WoS citing articles
Lamoen, D.; Persson, B.N.J.	Adsorption of potassium and oxygen on graphite: a theoretical study	1998	Journal Of Chemical Physics	108	91	UA library record; WoS full record; WoS citing articles
Soldatov, A.; Yalovega, G.; Smolentsev, G.; Kravtsova, A.; Lamoen, D.; Balasubramanian, C.; Marcelli, A.; Cinque, G.; Bellucci, S.	ALN nanoparticles XANES analysis: local atomic and electronic structure	2007	Nuclear Instruments & Methods In Physics Research Section A-Accelerators Spectrometers Detectors And Associated Equipment	575	3	UA library record; WoS full record; WoS citing articles
Howard, I.A.; Zutterman, F.; Deroover, G.; Lamoen, D.; van Alsenoy, C.	Approaches to calculation of exciton interaction energies for a molecular dimer	2004	Journal Of Physical Chemistry B	108	35	UA library record; WoS full record; WoS citing articles
Matsubara, M.; Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B.	Attracting shallow donors : hydrogen passivation in (Al,Ga,In)-doped ZnO	2012	Physical review : B : condensed matter and materials physics	86	7	UA library record; WoS full record; WoS citing articles
Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A.	Bond length variation in Ga_1-xIn_xAs 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;
Titantah, J.T.; Lamoen, D.	Carbon and nitrogen 1s energy levels in amorphous carbon nitride systems: XPS interpretation using first-principles	2007	Diamond And Related Materials	16	77	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
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
Lamoen, D.; Michel, K.H.	Coupling of orientational and translational modes in solid C60 and C70	1999	Phase transitions	67	2	UA library record; WoS full record; WoS citing articles
Lamoen, D.; Michel, K.H.	Crystal field and molecular structure of solid C₆₀	1993	Zeitschrift für Physik : B : condensed matter	92	25	UA library record; WoS full record; WoS citing articles
Lamoen, D.; Michel, K.H.	Crystal field, orientational order, and lattice contraction in solid C₆₀	1994	The journal of chemical physics	101	39	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
Kruse, P.; Schowalter, M.; Lamoen, D.; Rosenauer, A.; Gerthsen, D.	Determination of the mean inner potential in III-V semiconductors, Si and Ge by density functional theory and electron holography	2006	Ultramicroscopy	106	50	UA library record; WoS full record; WoS citing articles
Govaerts, K.; Park, K.; De Beule, C.; Partoens, B.; Lamoen, D.	Effect of Bi bilayers on the topological states of Bi₂Se₃ : a first-principles study	2014	Physical review : B : condensed matter and materials physics	90	30	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.; Neyts, E.; Bogaerts, A.	The effect of hydrogen on the electronic and bonding properties of amorphous carbon	2006	Journal of physics : condensed matter	18	13	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;