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Physical Chemistry Chemical Physics : PCCP
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September 16, 2014
Native point defects in CuIn(1-x)Ga(x)Se2: hybrid density functional calculations predict the origin of p- and n-type conductivity
J Bekaert, R Saniz, B Partoens, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
The quasiparticle band structure of zincblende and rocksalt ZnO
H Dixit, R Saniz, D Lamoen, et al.
Physical Review Letters
|
December 31, 2008
Orbital mixing and nesting in the bilayer manganites La2-2xSr1+2xMn2O7
R Saniz, M R Norman, A J Freeman
Physical Chemistry Chemical Physics : PCCP
|
May 27, 2017
Structural and electronic properties of defects at grain boundaries in CuInSe<sub>2</sub>
R Saniz, J Bekaert, B Partoens, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2015
The role of the VZn-NO-H complex in the p-type conductivity in ZnO
M N Amini, R Saniz, D Lamoen, et al.
Physical Review Letters
|
October 13, 2007
Physisorption of positronium on quartz surfaces
R Saniz, B Barbiellini, P M Platzman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 28, 2012
Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential
H Dixit, R Saniz, S Cottenier, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 25, 2013
Perovskite transparent conducting oxides: an ab initio study
S Dabaghmanesh, R Saniz, M N Amini, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2014
The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels
M N Amini, H Dixit, R Saniz, et al.
Nature Communications
|
July 14, 2017
Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation
V A Chirayath, V Callewaert, A J Fairchild, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
September 16, 2014
Native point defects in CuIn(1-x)Ga(x)Se2: hybrid density functional calculations predict the origin of p- and n-type conductivity
J Bekaert, R Saniz, B Partoens, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
The quasiparticle band structure of zincblende and rocksalt ZnO
H Dixit, R Saniz, D Lamoen, et al.
Physical Review Letters
|
December 31, 2008
Orbital mixing and nesting in the bilayer manganites La2-2xSr1+2xMn2O7
R Saniz, M R Norman, A J Freeman
Physical Chemistry Chemical Physics : PCCP
|
May 27, 2017
Structural and electronic properties of defects at grain boundaries in CuInSe<sub>2</sub>
R Saniz, J Bekaert, B Partoens, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 27, 2015
The role of the VZn-NO-H complex in the p-type conductivity in ZnO
M N Amini, R Saniz, D Lamoen, et al.
Physical Review Letters
|
October 13, 2007
Physisorption of positronium on quartz surfaces
R Saniz, B Barbiellini, P M Platzman, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 28, 2012
Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential
H Dixit, R Saniz, S Cottenier, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
September 25, 2013
Perovskite transparent conducting oxides: an ab initio study
S Dabaghmanesh, R Saniz, M N Amini, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 3, 2014
The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels
M N Amini, H Dixit, R Saniz, et al.
Nature Communications
|
July 14, 2017
Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation
V A Chirayath, V Callewaert, A J Fairchild, et al.
Page
of 2