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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Abrikosov, Igor
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (58/58 displayed)
- 2024High-field/high-frequency electron spin resonances of Fe-doped <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>β</mml:mi><mml:mtext>−</mml:mtext><mml:msub><mml:mrow><mml:mi>Ga</mml:mi></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:math> by terahertz generalized ellipsometry: Monoclinic symmetry effectscitations
- 2023Isotope-Purification-Induced Reduction of Spin-Relaxation and Spin-Coherence Times in Semiconductorscitations
- 2023Exploring magnetism of lead-free halide double perovskites: A high-throughput first-principles studycitations
- 2023Structure determination of ζ-N2 from single-crystal X-ray diffraction and theoretical suggestion for the formation of amorphous nitrogencitations
- 2023Descriptor for slip-induced crack blunting in refractory ceramicscitations
- 2022High-pressure synthesis of seven lanthanum hydrides with a significant variability of hydrogen contentcitations
- 2022Tetragonal distortion in magnetron sputtered bcc-W films with supersaturated carboncitations
- 2021Nanodomain structure of single crystalline nickel oxidecitations
- 2021Thermodynamic and electronic properties of ReN2 polymorphs at high pressurecitations
- 2021Experimental and theoretical evidence of charge transfer in multi-component alloys - how chemical interactions reduce atomic size mismatchcitations
- 2021Efficient prediction of elastic properties of Ti0.5Al0.5N at elevated temperature using machine learning interatomic potentialcitations
- 2021Local atomic configuration approach to the nonmonotonic concentration dependence of magnetic properties of Ni(2)Mn(1+x)Z(1-x) (Z = In, Sn, Sb) Heusler alloyscitations
- 2021Modelling the thermodynamic data for hcp Zn and Cu -Zn alloys-an ab initio and calphad approachcitations
- 2021Dipolar spin relaxation of divacancy qubits in silicon carbidecitations
- 2021Realization of an Ideal Cairo Tessellation in Nickel Diazenide NiN2: High-Pressure Route to Pentagonal 2D Materialscitations
- 2020Achieving low elastic moduli of bcc Ti-V alloys in vicinity of mechanical instabilitycitations
- 2020Strength, transformation toughening, and fracture dynamics of rocksalt-structure Ti1-xAlxN (0 <= x <= 0.75) alloyscitations
- 2020Theoretical modeling of interstitial carbon impurities in paramagnetic Fe-Mn alloyscitations
- 2019Stabilization of point-defect spin qubits by quantum wellscitations
- 2019The magnetization profile induced by the double magnetic proximity effect in an Fe/Fe0.30V0.70 superlatticecitations
- 2019Phase stability and electronic structure of iridium metal at the megabar rangecitations
- 2019Phase stability and electronic structure of iridium metal at the megabar range.citations
- 2019Thermodynamic and physical properties of Zr3Fe and ZrFe2 intermetallic compoundscitations
- 2019Ab-initio modeling and experimental investigation of properties of ultra-high temperature solid solutions TaxZr1-xCcitations
- 2018Fe-N system at high pressure reveals a compound featuring polymeric nitrogen chainscitations
- 2018Pressure-Induced Site-Selective Mott Insulator-Metal Transition in Fe2O3citations
- 2018Effect of multicomponent alloying with Ni, Mn and Mo on phase stability of bcc Fe-Cr alloyscitations
- 2018First principles predictions of magneto-optical data for semiconductor point defect identification: the case of divacancy defects in 4H-SiCcitations
- 2018Resolving the debated atomic structure of the metastable cubic SiNx tissue phase in nanocomposites with TiNcitations
- 2018First principles calculation of spin-related quantities for point defect qubit researchcitations
- 2017Magnetic and structural properties of FeCO3 at high pressurescitations
- 2017Nonequilibrium ab initio molecular dynamics determination of Ti monovacancy migration rates in B1 TiNcitations
- 2017Hybrid-DFT + V-w method for band structure calculation of semiconducting transition metal compounds: the case of cerium dioxidecitations
- 2017Pressure-induced spin-state transition of iron in magnesiowustite (Fe,Mg)Ocitations
- 2016Magnetically driven anisotropic structural changes in the atomic laminate Mn2GaCcitations
- 2015Influence of stresses on structure and properties of Ti and Zr-based alloys from first-principles simulationscitations
- 2015Theoretical model of dynamic spin polarization of nuclei coupled to paramagnetic point defects in diamond and silicon carbidecitations
- 2014High temperature phase decomposition in TixZryAlzNcitations
- 2014Effect of Re content on elastic properties of B2 NiAl from ab initio calculationscitations
- 2014Theoretical Modeling of Thermodynamic and Mechanical Properties of the Pure Components of Ti and Zr Based Alloys Using the Exact Muffin-Tin Orbitals Methodcitations
- 2014Impact of electronic correlations on the equation of state and transport in epsilon-Fecitations
- 2013Role of screening in the density functional applied to transition-metal defects in semiconductorscitations
- 2013Elastic properties of fcc Fe-Mn-X (X=Cr, Co, Ni, Cu) alloys from first-principles calculationscitations
- 2013Systematic theoretical search for alloys with increased thermal stability for advanced hard coatings applicationscitations
- 2013Pressure-induced hydrogen bond symmetrization in iron oxyhydroxidecitations
- 2013Volume matching condition to establish the enhanced piezoelectricity in ternary (Sc,Y)0.5(Al,Ga,In)0.5N alloyscitations
- 2012First-principles study of the SiNx/TiN(001) interfacecitations
- 2012Site preference and effect of alloying on elastic properties of ternary B2 NiAl-based alloyscitations
- 2011First-principles study of dislocations in hcp metals through the investigation of the (11(2)over-bar1) twin boundarycitations
- 2011Phase Stability and Elasticity of TiAlNcitations
- 2011Improving thermal stability of hard coating films via a concept of multicomponent alloyingcitations
- 2011Electron-Deficient and Polycenter Bonds in the High-Pressure gamma-B-28 Phase of Boroncitations
- 2011Structural and magnetic ground-state properties of gamma-FeMn alloys from ab initio calculationscitations
- 2010Ab initio calculations and synthesis of the off-stoichiometric half-Heusler phase Ni1-xMn1+xSbcitations
- 2010Significant elastic anisotropy in Ti1−xAlxN alloyscitations
- 2008Metastability of fcc-related Si-N phasescitations
- 2008Electronic structure investigation of the cubic inverse perovskite Sc3AlNcitations
- 2007Comparison of thermodynamic properties of cubic Cr 1-x Al x N and Ti 1-x Al x N from first-principles calculationscitations
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