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Author |
Title |
Year |
Publication |
Volume  |
Times cited |
Additional Links |
Links |
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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 |
|
|
|
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 |
|
|
|
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 |
|
|
|
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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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 |
|
|
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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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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 |
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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 |
|
|
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Barbiellini, B.; Kuriplach, J.; Saniz, R. |
Study of rechargeable batteries using advanced spectroscopic and computational techniques |
2021 |
Condensed Matter |
6 |
|
UA library record; WoS full record; WoS citing articles |
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Dabaghmanesh, S.; Saniz, R.; Neyts, E.; Partoens, B. |
Sulfur-alloyed Cr2O3: a new p-type transparent conducting oxide host |
2017 |
RSC advances |
7 |
9 |
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 |
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