Citation Impact
Citing Papers
Alternative Plasmonic Materials: Beyond Gold and Silver
2013 Standout
Mechanochemistry: opportunities for new and cleaner synthesis
2011 Standout
Intercalation and delamination of layered carbides and carbonitrides
2013 Standout
Review of titanium surface modification techniques and coatings for antibacterial applications
2018 Standout
Atomic structure, electronic structure, and defect energetics in[ 001 ] ( 310 ) Σ 5 SrTiO 3 BaTiO 3
2008
Ta-doped multifunctional bioactive nanostructured films
2008
Two-Dimensional, Ordered, Double Transition Metals Carbides (MXenes)
2015 Standout
Quantum‐mechanical condensed matter simulations with CRYSTAL
2018 Standout
The ORCA quantum chemistry program package
2020 Standout
Flexible and conductive MXene films and nanocomposites with high capacitance
2014 Standout
2D metal carbides and nitrides (MXenes) for energy storage
2017 Standout
Cation Intercalation and High Volumetric Capacitance of Two-Dimensional Titanium Carbide
2013 StandoutScience
Software update: the ORCA program system, version 4.0
2017 Standout
Screened hybrid functional applied to 3d 0 → d 8 M 3 M
2012
First principles study of thermal conductivity cross-over in nanostructured zinc-chalcogenides
2015
Resolution of the Band Gap Prediction Problem for Materials Design
2016
Structural stability of indium oxide films deposited by spray pyrolysis during thermal annealing
2005
Metal Oxide Gas Sensors: Sensitivity and Influencing Factors
2010 Standout
Ab-initio simulation of elastic constants for some ceramic materials
2007
WIEN2k: An APW+lo program for calculating the properties of solids
2020 Standout
Structure, electronic properties and electron energy loss spectra of transition metal nitride films
2012
Supercapacitor electrode materials: nanostructures from 0 to 3 dimensions
2014 Standout
Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting
2015 Standout
Applications of 2D MXenes in energy conversion and storage systems
2018 Standout
First principles phonon calculations in materials science
2015 Standout
X-ray absorption investigation of the valence state and electronic structure of La1−xCaxCoO3−δ in comparison with La1−xSrxCoO3−δ and La1−xSrxFeO3−δ
2011
Unique Properties of Halide Perovskites as Possible Origins of the Superior Solar Cell Performance
2014 Standout
Periodic Trends in Lanthanide Compounds through the Eyes of Multireference ab Initio Theory
2016
Metathesis synthesis and characterization of complex metal fluoride, KMF3 (M = Mg, Zn, Mn, Ni, Cu and Co) using mechanochemical activation
2008
Mass enhancement versus Stoner enhancement in strongly correlated metallic perovskites:LaNiO 3 LaCuO 3
2014 StandoutNobel
Modeling hardness of polycrystalline materials and bulk metallic glasses
2011 Standout
First principles study of two-dimensional early transition metal carbides
2012
New Two-Dimensional Niobium and Vanadium Carbides as Promising Materials for Li-Ion Batteries
2013 Standout
25th Anniversary Article: MXenes: A New Family of Two‐Dimensional Materials
2013 Standout
Works of M. Sahnoun being referenced
Investigation of the electronic structure in La1−xCaxCoO3(x= 0, 0.5) using full potential calculations
2005
In2O3 deposited by reactive evaporation of indium in oxygen atmosphere — influence of post-annealing treatment on optical and electrical properties
2002
Structural, electronic and optical properties of fluorite-type compounds
2005
Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
2012
Prospecting Lighting Applications with Ligand Field Tools and Density Functional Theory: A First-Principles Account of the 4f7–4f65d1 Luminescence of CsMgBr3:Eu2+
2015
Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure
2006
Wavelet investigation of La0.5Ca0.5CoO3−δ x-ray absorption data
2007
FP-LAPW investigation of electronic structure of TaN and TaC compounds
2005
First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure
2005
Full potential calculation of structural, electronic and optical properties of KMgF3
2004