693.932 PEOPLE
| People | Locations | Statistics |
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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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Ahuja, Rajeev
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (32/32 displayed)
- 2024Novel hard and unusual superconducting monoclinic phase of FeB2C2 : An ab initio evolutionary studycitations
- 2023Superconducting state of the van der Waals layered PdH2 structure at high pressurecitations
- 2023Computational insights into the superior efficiency of Cs2AgGa(Cl,Br)6 double halide perovskite solar cellscitations
- 2023Unveiling the local structure of the amorphous metal [Formula: see text] combining first-principles-based simulations and modelling of EXAFS spectra
- 2023Unveiling the local structure of the amorphous metal Fe(1−x)Zrx combining first-principles-based simulations and modelling of EXAFS spectra
- 2023Unveiling the local structure of the amorphous metal $$text {Fe}_{(1-x)}text {Zr}_x$$ combining first-principles-based simulations and modelling of EXAFS spectra
- 2022First-principles calculations to investigate electronic structure and optical properties of 2D MgCl2 monolayercitations
- 2022Stability of and conduction in single-walled Si2BN nanotubescitations
- 2022Promise and reality of organic electrodes from materials design and charge storage perspectivecitations
- 2022Modified KBBF-like Material for Energy Storage Applicationscitations
- 2022Two-Dimensional Perovskite/HfS2 van der Waals Heterostructure as an Absorber Material for Photovoltaic Applicationscitations
- 2022Superconducting Gap of Pressure Stabilized (Al0.5Zr0.5)H3 from Ab Initio Anisotropic Migdal-Eliashberg Theorycitations
- 2022Stabilizing superconductivity of ternary metal pentahydride CaCH5 via electronic topological transitions under high pressure from first principles evolutionary algorithmcitations
- 2022Probing the electronic, optical and transport properties of halide double perovskites Rb2InSb(Cl,Br)6 for solar cells and thermoelectric applicationscitations
- 20222D Janus and non-Janus diamanes with an in-plane negative Poisson's ratio for energy applicationscitations
- 2021Asymmetry-Induced Redistribution in Sn(IV)–Ti(IV) Hetero-Bimetallic Alkoxide Precursors and Its Impact on Thin-Film Deposition by Metal–Organic Chemical Vapor Depositioncitations
- 2021Hydrogenation and oxidation enhances the thermoelectric performance of Si2BN monolayercitations
- 2021Thermodynamics and kinetics of 2D g-GeC monolayer as an anode materials for Li/Na-ion batteriescitations
- 2021Stabilization and electronic topological transition of hydrogen-rich metal Li5MoH11 under high pressures from first-principles predictionscitations
- 2020Superconductivity of superhydride CeH(10)under high pressurecitations
- 2020Rational Design of 2D h-BAs Monolayer as Advanced Sulfur Host for High Energy Density Li-S Batteriescitations
- 2020Rational Design of 2D h-BAs Monolayer as Advanced Sulfur Host for High Energy Density Li-S Batteriescitations
- 2020Superior sensitivity of metal functionalized boron carbide (BC3) monolayer towards carbonaceous pollutantscitations
- 2019Linear and nonlinear optical properties of donors inside a CdSe/ZnTe core/shell nanodot : Role of size modulationcitations
- 2019The influence of edge structure on the optoelectronic properties of Si2BN quantum dotcitations
- 2019The influence of edge structure on the optoelectronic properties of Si2BN quantum dotcitations
- 2018A combined theoretical and experimental approach of a new ternary metal oxide in molybdate composite for hybrid energy storage capacitorscitations
- 2016Augmenting the sensing aptitude of hydrogenated graphene by crafting with defects and dopantscitations
- 2015Hydrogen storage properties of light metal adatoms (Li, Na) decorated fluorographene monolayercitations
- 2014Electronic density-of-states of amorphous vanadium pentoxide films : Electrochemical data and density functional theory calculationscitations
- 2011Thermo-physical properties of body-centered cubic iron-magnesium alloys under extreme conditionscitations
- 2008Structurally induced insulator-metal transition in solid oxygen: A quasiparticle investigationcitations
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