R. Saniz

发表

Easily doped p-type, low hole effective mass, transparent oxides

B. Partoens, D. Lamoen, N. Sarmadian, 2016, Scientific Reports.

Exceeding the Shockley–Queisser Limit Within the Detailed Balance Framework

B. Partoens, Marnik Bercx, D. Lamoen, 2017, 1705.07762.

On the electron energy loss spectra of small particles

R. Saniz, 1990 .

Structural, electronic, and optical properties of NiAl3: First-principles calculations

A. Freeman, R. Saniz, T. Shishidou, 2006 .

Ab initio study of shallow acceptors in bixbyite V2O3

B. Partoens, D. Lamoen, N. Sarmadian, 2015 .

High throughput first-principles calculations of bixbyite oxides for TCO applications.

B. Partoens, D. Lamoen, G. Huyberechts, 2014, Physical chemistry chemical physics : PCCP.

Effect of Zinc Oxide Modification by Indium Oxide on Microstructure, Adsorbed Surface Species, and Sensitivity to CO

M. Rumyantseva, A. Gaskov, M. Batuk, 2019, Front. Mater..

The role of scattering angle in spin-polarised electron energy loss spectroscopy

S. Apell, R. Saniz, 2002 .

Surface-stabilized nonferromagnetic ordering of a layered ferromagnetic manganite.

A. Freeman, R. Rosenberg, K. Gray, 2009, Physical review letters.

Attracting shallow donors: Hydrogen passivation in (Al,Ga,In)-doped ZnO

B. Partoens, M. Matsubara, D. Lamoen, 2012, 1204.0364.

Interface electronic structure, two-dimensional metallicity, and possible interface superconductivity in CuCl/Si superlattices

A. Freeman, S. Rhim, Jaejun Yu, 2007 .

Charge Localization and Magnetic Correlations in the Refined Structure of U3O7.

M. Verwerft, D. Lamoen, C. Ritter, 2021, Inorganic chemistry.

Unraveling the Role of Lattice Substitutions on the Stabilization of the Intrinsically Unstable Pb2Sb2O7 Pyrochlore: Explaining the Lightfastness of Lead Pyroantimonate Artists’ Pigments

J. Verbeeck, B. Partoens, C. Pelosi, 2020 .

Electronic structure and band gap of zinc spinel oxides beyond LDA: ZnAl2O4, ZnGa2O4 and ZnIn2O4

H. Dixit, S. Cottenier, B. Partoens, 2011 .

First-principles study of possible shallow donors in ZnAl2O4 spinel

H. Dixit, S. Cottenier, B. Partoens, 2013 .

The quasiparticle band structure of zincblende and rocksalt ZnO

H. Dixit, B. Partoens, D. Lamoen, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon.

B. Partoens, Marnik Bercx, D. Lamoen, 2016, Physical chemistry chemical physics : PCCP.

First-principles study of defects at Σ3 grain boundaries in CuGaSe2

B. Partoens, D. Lamoen, R. Saniz, 2021, 2103.10704.

Superconductivity in CuCl/Si: possible excitonic pairing?

M. Weinert, A. Freeman, S. Rhim, 2015, 1510.03948.

Electronic structure of transparent oxides with the Tran–Blaha modified Becke–Johnson potential

H. Dixit, S. Cottenier, B. Partoens, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation

A. R. Koymen, S. K. Imam, B. Barbiellini, 2017, Nature Communications.

Surface states and positron annihilation spectroscopy: results and prospects from a first-principles approach

B. Barbiellini, B. Partoens, R. Saniz, 2017 .

Quasiparticle energies and uniaxial pressure effects on the properties of SnO2

H. Dixit, B. Partoens, D. Lamoen, 2010 .

First-principles study of CO and OH adsorption on in-doped ZnO surfaces

M. Rumyantseva, A. Gaskov, M. Batuk, 2018, Journal of Physics and Chemistry of Solids.

Sulfur-alloyed Cr2O3: a new p-type transparent conducting oxide host

B. Partoens, E. Neyts, R. Saniz, 2017 .

Positron surface state as a spectroscopic probe for characterizing surfaces of topological insulator materials

J. Moodera, A. Bansil, B. Barbiellini, 2016, 1605.06629.

van der Waals bonding and the quasiparticle band structure of SnO from first principles

B. Partoens, D. Lamoen, R. Saniz, 2013 .

Computed electronic and optical properties of SnO2 under compressive stress

G. Rignanese, G. Hautier, X. Gonze, 2014 .

Crystalline topological states at a topological insulator junction

B. Partoens, R. Saniz, C. D. Beule, 2018, Journal of Physics and Chemistry of Solids.

Structural and electronic properties of defects at grain boundaries in CuInSe2.

B. Partoens, D. Lamoen, R. Saniz, 2017, Physical chemistry chemical physics : PCCP.

Compton scattering, positron annihilation, and the electronic properties of quantum dots

B. Barbiellini, R. Saniz, A. Denison, 2002 .

Accurate description of the van der Waals interaction of an electron-positron pair with the surface of a topological insulator

B. Barbiellini, B. Partoens, D. Lamoen, 2014 .

Physisorption of positronium on quartz surfaces.

P. Platzman, A. Freeman, B. Barbiellini, 2007, Physical review letters.

Nature of the Positron State in CdSe Quantum Dots.

M. Butterling, A. Bansil, B. Barbiellini, 2018, Physical review letters.

A simplified approach to the band gap correction of defect formation energies : Al, Ga, and In-doped ZnO

H. Dixit, Y. Xu, B. Partoens, 2013 .

Native point defects in CuIn(1-x)Ga(x)Se2: hybrid density functional calculations predict the origin of p- and n-type conductivity.

B. Partoens, D. Lamoen, R. Saniz, 2014, Physical chemistry chemical physics : PCCP.

Hydrogen impurities and native defects in CdO

B. Partoens, D. Lamoen, R. Saniz, 2011 .

Accurate pseudopotential description of the GW bandstructure of ZnO

Bart Partoens, Hemant Dixit, Rolando Saniz, 2011, Comput. Phys. Commun..

First-principles study of the optoelectronic properties and photovoltaic absorber layer efficiency of Cu-based chalcogenides

B. Partoens, D. Lamoen, N. Sarmadian, 2016, 1605.05842.

Study of Rechargeable Batteries Using Advanced Spectroscopic and Computational Techniques

Bernardo Barbiellini, Jan Kuriplach, Rolando Saniz, 2021, Condensed Matter.

Doping anatase TiO2 with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study.

B. Partoens, M. Matsubara, D. Lamoen, 2017, Physical chemistry chemical physics : PCCP.

Electron correlations, spontaneous magnetization and momentum density in quantum dots

A. Bansil, B. Barbiellini, R. Saniz, 2004, cond-mat/0405564.

Spontaneous Magnetization and Electron Momentum Density in 3D Quantum Dots

A. Bansil, B. Barbiellini, R. Saniz, 2003, cond-mat/0305222.

The role of the VZn-NO-H complex in the p-type conductivity in ZnO.

B. Partoens, D. Lamoen, R. Saniz, 2015, Physical chemistry chemical physics : PCCP.

The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels.

H. Dixit, B. Partoens, D. Lamoen, 2014, Physical chemistry chemical physics : PCCP.

Perovskite transparent conducting oxides: an ab initio study

B. Partoens, D. Lamoen, R. Saniz, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

New insights into the nanostructure of innovative thin film solar cells gained by positron annihilation spectroscopy

M. Zeman, D. Cahen, G. Hodes, 2017 .

Correction: First-principles analysis of the spectroscopic limited maximum efficiency of photovoltaic absorber layers for CuAu-like chalcogenides and silicon.

B. Partoens, Marnik Bercx, D. Lamoen, 2016, Physical chemistry chemical physics : PCCP.

Direct observation of electron emission as a result of a VVV Auger transition in the valence band of Graphene

A. R. Koymen, S. K. Imam, B. Barbiellini, 2016, 1610.09575.

Orbital mixing and nesting in the bilayer manganites La2-2xSr1+2xMn2O7.

A. Freeman, M. Norman, R. Saniz, 2008, Physical review letters.

High throughput first-principles calculations of bixbyite oxides for TCO applications.

B. Partoens, D. Lamoen, G. Huyberechts, 2014, Physical chemistry chemical physics : PCCP.