Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Saniz, R.; Xu, Y.; Matsubara, M.; Amini, M.N.; Dixit, H.; Lamoen, D.; Partoens, B. |
A simplified approach to the band gap correction of defect formation energies : Al, Ga, and In-doped ZnO |
2013 |
The journal of physics and chemistry of solids |
74 |
36 |
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 |
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 |
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 |
Callewaert, V.; Saniz, R.; Barbiellini, B.; Bansil, A.; Partoens, B. |
Application of the weighted-density approximation to the accurate description of electron-positron correlation effects in materials |
2017 |
Physical review B |
96 |
6 |
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 |
Chirayath, V.A.; Callewaert, V.; Fairchild, A.J.; Chrysler, M.D.; Gladen, R.W.; Mcdonald, A.D.; Imam, S.K.; Shastry, K.; Koymen, A.R.; Saniz, R.; Barbiellini, B.; Rajeshwar, K.; Partoens, B.; Weiss, A.H. |
Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation |
2017 |
Nature communications |
8 |
20 |
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 |
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 |
Miglio, A.; Saniz, R.; Waroquiers, D.; Stankovski, M.; Giantomassi, M.; Hautier, G.; Rignanese, G.-M.; Gonze, X. |
Computed electronic and optical properties of SnO2 under compressive stress |
2014 |
Optical materials |
38 |
6 |
UA library record; WoS full record; WoS citing articles |
Saniz, R.; Partoens, B.; Peeters, F.M. |
Confinement effects on electron and phonon degrees of freedom in nanofilm superconductors : a Green function approach |
2013 |
Physical review : B : condensed matter and materials physics |
87 |
6 |
UA library record; WoS full record; WoS citing articles |
De Beule, C.; Saniz, R.; Partoens, B. |
Crystalline topological states at a topological insulator junction |
2019 |
The journal of physics and chemistry of solids |
128 |
|
UA library record; WoS full record |
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 |
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 |
Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Batuk, M.; Hadermann, J.; Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
Effect of zinc oxide modification by indium oxide on microstructure, adsorbed surface species, and sensitivity to CO |
2019 |
Frontiers in materials |
6 |
11 |
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 |
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 |
Saniz, R.; Barbiellini, B.; Denison, A.B.; Bansil, A. |
Erratum: Spontaneous magnetization and electron momentum density in three-dimensional quantum dots [Phys. Rev. B 68, 165326 (2003)] |
2011 |
Physical review : B : condensed matter and materials physics |
84 |
|
UA library record; WoS full record |
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 |
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 |
Saniz, R.; Sarmadian, N.; Partoens, B.; Batuk, M.; Hadermann, J.; Marikutsa, A.; Rumyantseva, M.; Gaskov, A.; Lamoen, D. |
First-principles study of CO and OH adsorption on in-doped ZnO surfaces |
2019 |
The journal of physics and chemistry of solids |
132 |
7 |
UA library record; WoS full record; WoS citing articles |
Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
First-principles study of defects at Σ3 grain boundaries in CuGaSe2 |
2021 |
Solid State Communications |
|
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 |
Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D. |
First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides |
2016 |
Journal of applied physics |
120 |
29 |
UA library record; WoS full record; WoS citing articles |
Saniz, R.; Partoens, B.; Peeters, F.M. |
Green function approach to superconductivity in nanowires |
2012 |
Physical review : B : condensed matter and materials physics |
85 |
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 |
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 |
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 |