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Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
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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 |
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|
|
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; |
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|
|
Saniz, R.; Vercauteren, S.; Lamoen, D.; Partoens, B.; Barbiellini, B. |
Accurate description of the van der Waals interaction of an electron-positron pair with the surface of a topological insulator |
2014 |
Journal of physics : conference series |
505 |
2 |
UA library record; WoS full record; WoS citing articles |
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|
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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 |
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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 |
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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; |
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|
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 |
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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 |
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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 |
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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. |
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 |
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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 |
|
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|
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; |
|
|
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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 |
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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 |
|
|
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Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D. |
First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs |
2005 |
|
107 |
|
UA library record; WoS full record; |
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|
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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 |
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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 |
|
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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 |
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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; |
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Lamoen, D.; Michel, K.H. |
Molecular structure, crystal field and orientational order in solid C60 |
1994 |
|
|
|
UA library record; WoS full record; |
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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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Saniz, R.; Dixit, H.; Lamoen, D.; Partoens, B. |
Quasiparticle energies and uniaxial pressure effects on the properties of SnO2 |
2010 |
Applied physics letters |
97 |
23 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Leys, F.E.; March, N.H.; Lamoen, D. |
Relativistic virial relations for both homogeneous and spatially varying electron liquids |
2004 |
Physics And Chemistry Of Liquids |
42 |
|
UA library record; WoS full record; |
|
|
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Leys, F.E.; March, N.H.; Angilella, G.G.N.; Lamoen, D. |
Self consistent nonlocal linear-response theory of a relativistic electron gas |
2003 |
Physical Review B |
67 |
|
UA library record; WoS full record; |
|
|
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Alonso, J.A.; López, M.J.; March, N.H.; Lamoen, D. |
Some properties of a model liquid of C60 buckyballs |
2002 |
Physics And Chemistry Of Liquids |
40 |
4 |
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 |
|
|
|
Leys, F.E.; March, N.H.; Lamoen, D. |
Thermodynamic consistency and integral equations for the liquid structure |
2002 |
Journal Of Chemical Physics |
117 |
|
UA library record; WoS full record; |
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