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.	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
Zeng, Y.-J.; Schouteden, K.; Amini, M.N.; Ruan, S.-C.; Lu, Y.-F.; Ye, Z.-Z.; Partoens, B.; Lamoen, D.; Van Haesendonck, C.	Electronic band structures and native point defects of ultrafine ZnO nanocrystals	2015	ACS applied materials and interfaces	7	15	UA library record; WoS full record; WoS citing articles
Verbeeck, J.; Bals, S.; Lamoen, D.; Luysberg, M.; Huijben, M.; Rijnders, G.; Brinkman, A.; Hilgenkamp, H.; Blank, D.H.A.; Van Tendeloo, G.	Electronic reconstruction at n-type SrTiO₃/LaAlO₃ interfaces	2010	Physical review : B : condensed matter and materials physics	81	25	UA library record; WoS full record; WoS citing articles
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B.; van Speybroeck, V.; Waroquier, M.	Electronic structure and band gap of zinc spinel oxides beyond LDA : ZnAl₂O₄, ZnGa₂O₄ and ZnIn₂O₄	2011	New journal of physics	13	98	UA library record; WoS full record; WoS citing articles
Dixit, H.; Saniz, R.; Cottenier, S.; Lamoen, D.; Partoens, B.	Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential	2012	Journal of physics : condensed matter	24	113	UA library record; WoS full record; WoS citing articles
Lamoen, D.; Ballone, P.; Parrinello, M.	Electronic structure, screening and charging effects at a metal/organic tunneling junction: a first principles study	1996	Physical review B	54	33	UA library record; WoS full record; WoS citing articles
Rosenauer, A.; Schowalter, M.; Titantah, J.T.; Lamoen, D.	An emission-potential multislice approximation to simulate thermal diffuse scattering in high-resolution transmission electron microscopy	2008	Ultramicroscopy	108	25	UA library record; WoS full record; WoS citing articles
Titantah, J.T.; Lamoen, D.	Energy-loss near-edge structure changes with bond length in carbon systems	2005	Physical review : B : condensed matter and materials physics	72	24	UA library record; WoS full record; WoS citing articles
Leys, F.E.; March, N.H.; Lamoen, D.; van Doren, V.E.	Equations of state of tantalum and plutonium in a spherical cell approximation and at extremely high pressures	2002		22		UA library record; WoS full record; WoS citing articles
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B.	Erratum : First-principles study of possible shallow donors in ZnAl₂O₄ spinel [Phys. Rev. B 87, 174101 (2013)]	2013	Physical review : B : condensed matter and materials physics	88	1	UA library record; WoS full record; WoS citing articles
Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D.	First-principles calculations of 002 structure factors for electron scattering in strained In_xGa_1-xAs	2005	Physical Review B	72	42	UA library record; WoS full record; WoS citing articles
Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D.	First-principles calculations of 002 structure factors for electron scattering in strained In_xGa_1-xAs	2005		107		UA library record; WoS full record;
Schowalter, M.; Lamoen, D.; Kruse, P.; Gerthsen, D.; Rosenauer, A.	First-principles calculations of the mean inner Coulomb potential for sphalerite type II.VI semiconductors	2004	Applied Physics Letters	85	16	UA library record; WoS full record; WoS citing articles
Titantah, J.T.; Lamoen, D.	First-principles characterization of amorphous carbon nitride systems: structural and electronic properties	2006	Physica status solidi: A: applied research	203	3	UA library record; WoS full record; WoS citing articles
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D.	First-principles study of carbon impurities in CuInSe₂ and CuGaSe₂, present in non-vacuum synthesis methods	2015	Journal of applied physics	117	6	UA library record; WoS full record; WoS citing articles
Dixit, H.; Tandon, N.; Cottenier, S.; Saniz, R.; Lamoen, D.; Partoens, B.	First-principles study of possible shallow donors in ZnAl₂O₄ spinel	2013	Physical review : B : condensed matter and materials physics	87	50	UA library record; WoS full record; WoS citing articles
Lamoen, D.; Parrinello, M.	Geometry and electronic structure of porphyrines and porphyrazines	1996	Chemical Physics Letters	248	46	UA library record; WoS full record; WoS citing articles
Lamoen, D.; March, N.H.	Gradient expansion and beyond for stress tensor and tangential pressure deficit through a planar liquid-vapour interface	2000	Physics And Chemistry Of Liquids	38	1	UA library record; WoS full record; WoS citing articles
Amini, M.N.; Leenaerts, O.; Partoens, B.; Lamoen, D.	Graphane- and fluorographene-based quantum dots	2013	The journal of physical chemistry: C : nanomaterials and interfaces	117	14	UA library record; WoS full record; WoS citing articles
Leys, F.E.; March, N.H.; Lamoen, D.	High pressure limiting forms of the zero-temperature equations of state of Ta and Pu from relativistic Thomas-Fermi theory	2003	Physical Review B	67	1	UA library record; WoS full record; WoS citing articles
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.; Volety, K.; Huyberechts, G.; Paul, J.	High throughput first-principles calculations of bixbyite oxides for TCO applications	2014	Physical chemistry, chemical physics	16	23	UA library record; WoS full record; WoS citing articles
Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D.	Homologous series of layered structures in binary and ternary Bi-Sb-Te-Se systems : ab initio study	2014	Physical review : B : condensed matter and materials physics	89	5	UA library record; WoS full record; WoS citing articles
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B.	Hydrogen impurities and native defects in CdO	2011	Journal of applied physics	110	13	UA library record; WoS full record; WoS citing articles
Sarmadian, N.; Saniz, R.; Lamoen, D.; Partoens, B.	Influence of Al concentration on the optoelectronic properties of Al-doped MgO	2012	Physical review : B : condensed matter and materials physics	86	5	UA library record; WoS full record; WoS citing articles
Turner, S.; Lu, Y.-G.; Janssens, S.D.; da Pieve, F.; Lamoen, D.; Verbeeck, J.; Haenen, K.; Wagner, P.; Van Tendeloo, G.	Local boron environment in B-doped nanocrystalline diamond films	2012	Nanoscale	4	39	UA library record; WoS full record; WoS citing articles
Soldatov, A.V.; Lamoen, D.; Konstantinović, M.J.; van den Berghe, S.; Scheinost, A.C.; Verwerft, M.	Local structure and oxidation state of uranium in some ternary oxides: X-ray absorption analysis	2007	Journal Of Solid State Chemistry	180	60	UA library record; WoS full record; WoS citing articles
Zhang, M.-L.; March, N.H.; Peeters, A.; van Alsenoy, C.; Howard, I.; Lamoen, D.; Leys, F.	Loss rate of a plasticizer in a nylon matrix calculated using macroscopic reaction-diffusion kinetics	2003	Journal Of Applied Physics	93		UA library record; WoS full record;