Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
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 |
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 |
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 |
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
Easily doped p-type, low hole effective mass, transparent oxides |
2016 |
Scientific reports |
6 |
55 |
UA library record; WoS full record; WoS citing articles |
Amini, M.N.; Saniz, R.; Lamoen, D.; Partoens, B. |
The role of the VZn-NO-H complex in the p-type conductivity in ZnO |
2015 |
Physical chemistry, chemical physics |
17 |
20 |
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 |
Bekaert, J.; Saniz, R.; Partoens, B.; Lamoen, D. |
Native point defects in CuIn1-xGaxSe2 : hybrid density functional calculations predict the origin of p- and n-type conductivity |
2014 |
Physical chemistry, chemical physics |
16 |
43 |
UA library record; WoS full record; WoS citing articles |
Amini, M.N.; Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. |
The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels |
2014 |
Physical chemistry, chemical physics |
16 |
47 |
UA library record; WoS full record; WoS citing articles |
Bercx, M.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon |
2016 |
Physical chemistry, chemical physics |
18 |
34 |
UA library record; WoS full record; WoS citing articles |
Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. |
Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study |
2017 |
Physical chemistry, chemical physics |
19 |
19 |
UA library record; WoS full record; WoS citing articles |
Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
Structural and electronic properties of defects at grain boundaries in CuInSe2 |
2017 |
Physical chemistry, chemical physics |
19 |
12 |
UA library record; WoS full record; WoS citing articles |
Momot, A.; Amini, M.N.; Reekmans, G.; Lamoen, D.; Partoens, B.; Slocombe, D.R.; Elen, K.; Adriaensens, P.; Hardy, A.; Van Bael, M.K. |
A novel explanation for the increased conductivity in annealed Al-doped ZnO: an insight into migration of aluminum and displacement of zinc |
2017 |
Physical chemistry, chemical physics |
19 |
26 |
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 |
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 |
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 |
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 |
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 |
Govaerts, K.; Saniz, R.; Partoens, B.; Lamoen, D. |
van der Waals bonding and the quasiparticle band structure of SnO from first principles |
2013 |
Physical review : B : condensed matter and materials physics |
87 |
50 |
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 |
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 |
Govaerts, K.; Sluiter, M.H.F.; Partoens, B.; Lamoen, D. |
Stability of Sb-Te layered structures : first-principles study |
2012 |
Physical review : B : condensed matter and materials physics |
85 |
14 |
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 |
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 |
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 |
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 |
Rosenauer, A.; Schowalter, M.; Glas, F.; Lamoen, D. |
First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs |
2005 |
Physical Review B |
72 |
42 |
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. |
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 |
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. |
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 |