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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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Lamoen, D.; March, N.H. |
Orientational disorder in some molecular solids in relation to the boson peak in glasses |
2009 |
Physics letters : A |
373 |
3 |
UA library record; WoS full record; WoS citing articles |
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|
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da Pieve, F.; Di Matteo, S.; Rangel, T.; Giantomassi, M.; Lamoen, D.; Rignanese, G.-M.; Gonze, X. |
Origin of magnetism and quasiparticles properties in Cr-doped TiO2 |
2013 |
Physical review letters |
110 |
15 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Tirry, W.; Schryvers, D.; Jorissen, K.; Lamoen, D. |
Quantitative determination of the crystal structure of Ni4Ti3 precipitates |
2006 |
Materials science and engineering: part A: structural materials: properties, microstructure and processing |
438 |
7 |
UA library record; WoS full record; WoS citing articles |
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Müller, K.; Schowalter, M.; Rosenauer, A.; Jansen, J.; Tsuda, K.; Titantah, J.T.; Lamoen, D. |
Refinement of chemically sensitive structure factors using parallel and convergent beam electron nanodiffraction |
2010 |
Journal of physics : conference series |
209 |
|
UA library record |
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Müller, K.; Schowalter, M.; Jansen, J.; Tsuda, K.; Titantah, J.; Lamoen, D.; Rosenauer, A. |
Refinement of the 200 structure factor for GaAs using parallel and convergent beam electron nanodiffraction data |
2009 |
Ultramicroscopy |
109 |
8 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Size effects and strain state of Ga1-xInxAs/GaAs multiple quantum wells: Monte Carlo study |
2008 |
Physical review : B : condensed matter and materials physics |
78 |
5 |
UA library record; WoS full record; WoS citing articles |
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Matthai, C.C.; March, N.H.; Lamoen, D. |
Supercooled molecular liquids and the glassy phases of chemically bonded N, P, As, Si and Ge |
2009 |
Physics and chemistry of liquids |
47 |
1 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D. |
Technique for the sp2/sp3 characterization of carbon materials: ab initio calculation of near-edge structure in electron energy-loss spectra |
2004 |
Physical review : B : condensed matter and materials physics |
70 |
41 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D. |
A technique for the sp2/sp3 characterization of carbon materials |
2004 |
Physica status solidi: A: applied research |
201 |
2 |
UA library record; WoS full record; WoS citing articles |
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Schowalter, M.; Rosenauer, A.; Titantah, J.T.; Lamoen, D. |
Temperature-dependent Debye-Waller factors for semiconductors with the wurtzite-type structure |
2009 |
Acta crystallographica: section A: foundations of crystallography |
65 |
23 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D.; Schowalter, M.; Rosenauer, A. |
Temperature effect on the 002 structure factor of ternary Ga1-xInxAs crystals |
2007 |
Physical review : B : condensed matter and materials physics |
76 |
3 |
UA library record; WoS full record; WoS citing articles |
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Titantah, J.T.; Lamoen, D. |
sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques |
2005 |
Carbon |
43 |
70 |
UA library record; WoS full record; WoS citing articles |
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Matthai, C.C.; Lamoen, D.; March, N.H. |
Melting temperatures and possible precursor plastic phases of CCl4and GeI4as a function of pressure |
2016 |
Physics and chemistry of liquids |
54 |
|
UA library record; WoS full record |
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Jacobs, W.; Reynaerts, C.; Andries, S.; van den Akker, S.; Moonen, N.; Lamoen, D. |
Analyzing the dispersion of cargo vapors around a ship’s superstructure by means of wind tunnel experiments |
2016 |
Journal of marine science and technology |
21 |
2 |
UA library record; WoS full record; WoS citing articles |
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Choudhary, K.; Bercx, M.; Jiang, J.; Pachter, R.; Lamoen, D.; Tavazza, F. |
Accelerated Discovery of Efficient Solar Cell Materials Using Quantum and Machine-Learning Methods |
2019 |
Chemistry of materials |
31 |
6 |
UA library record; WoS full record; WoS citing articles |
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Callaert, C.; Bercx, M.; Lamoen, D.; Hadermann, J. |
Interstitial defects in the van der Waals gap of Bi2Se3 |
2019 |
Acta Crystallographica. Section B: Structural Science, Crystal Engineering and Materials (Online) |
75 |
|
UA library record; WoS full record; WoS citing articles |
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Paulus, A.; Hendrickx, M.; Bercx, M.; Karakulina, O.M.; Kirsanova, M.A.; Lamoen, D.; Hadermann, J.; Abakumov, A.M.; Van Bael, M.K.; Hardy, A. |
An in-depth study of Sn substitution in Li-rich/Mn-rich NMC as a cathode material for Li-ion batteries |
2020 |
Journal of the Chemical Society : Dalton transactions |
49 |
|
UA library record; WoS full record; WoS citing articles |
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Leinders, G.; Baldinozzi, G.; Ritter, C.; Saniz, R.; Arts, I.; Lamoen, D.; Verwerft, M. |
Charge Localization and Magnetic Correlations in the Refined Structure of U3O7 |
2021 |
Inorganic Chemistry |
60 |
|
UA library record; WoS full record; WoS citing articles |
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Saniz, R.; Baldinozzi, G.; Arts, I.; Lamoen, D.; Leinders, G.; Verwerft, M. |
Charge order, frustration relief, and spin-orbit coupling in U3O8 |
2023 |
Physical review materials |
7 |
|
UA library record; WoS full record |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
|
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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 |
|
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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 |
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