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Physical Chemistry Chemical Physics : PCCP|December 24, 2016
Doping anatase TiO<sub>2</sub> with group V-b and VI-b transition metal atoms: a hybrid functional first-principles studyMasahiko Matsubara, Rolando Saniz, Bart Partoens, et al.
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 conductivityJ Bekaert, R Saniz, B Partoens, et al.
Scientific Reports|March 2, 2025
Ideal-observer model of human sound localization of sources with unknown spectrumJonas Reijniers, Glen McLachlan, Bart Partoens, et al.
Physical Chemistry Chemical Physics : PCCP|August 6, 2016
van der Waals density functionals applied to corundum-type sesquioxides: bulk properties and adsorption of CH3 and C6H6 on (0001) surfacesSamira Dabaghmanesh, Erik C Neyts, Bart Partoens
Brain Research|February 13, 2001
Postganglionic, direct axo-axonal contacts on the splenic nerveJ Quatacker, P Partoens, W De Potter
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 11, 2011
The quasiparticle band structure of zincblende and rocksalt ZnOH Dixit, R Saniz, D Lamoen, et al.
Scientific Reports|February 9, 2016
Easily doped p-type, low hole effective mass, transparent oxidesNasrin Sarmadian, Rolando Saniz, Bart Partoens, et al.
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 ZnOM N Amini, R Saniz, D Lamoen, et al.
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