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                             42 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A new p-n heterojunction CuO–Ag2WO4 supported on Ni foam as an efficient photocatalyst in the synthesis of some 2-substituted benzimidazoles, as effective antibacterial drugs Cai, Jianxing

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2 Boosting the performances of Mg3SbBr3-Based perovskite solar cell with machine learning analysis over 27 % utilizing effective transport layers Mugdho, Agnita Sikder

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3 Catalysts for the non-oxidative dehydrogenation of ethanol supported by WO3-based micro-mesoporous composites Said, S.

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4 Co–Ni synergistic catalysis enabling gradient mesoporous carbon electrodes for high-performance supercapacitors Yan, Lvxing

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5 Corrigendum to “Electronic structure modulation and enhanced optical-thermoelectric performance through relativistic band engineering in Eu-doped La2O3 (1.25 %, 2.25 %): Advancing PC-LED technology via GGA+U+SOC analysis” [J. Phys. Chem. Solid. 201 (2025) 112621] Ahmad, Salman

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6 Corrigendum to “Local and extended atomic structure of strained polycrystalline In(1-x)Al(x)Sb alloys” [J. Phys. Chem. Solid 150 (2021) 109844] Bolzan, Charles A.

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7 Corrigendum to “Synergistic interface engineering of tungsten disulfide (WS2) with iron-cobalt-tellurium-zirconium (FeCoTeZr) for supercapattery devices” [J. Phys. Chem. Solid. 197 (2025) 112425] Iqbal, Muhammad Zahir

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8 Dendrite like nanorod bundles of cobalt phosphate electrodes for efficient water splitting and energy storage applications Nikam, Sushama M.

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9 DFT studies of the effect of magnetic ordering and Hubbard U on the properties of UN Szpunar, Barbara

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10 Editorial Board
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11 29 % efficiency of novel monolithic 2-terminal kesterite Cs2AgBiBr6/Ag2BeSnTe4 tandem solar cell Gouztal, Oumaima

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12 Electronic properties of the F16CuPc molecule-gold interface: Spectroscopic signature of ultra-fast charge delocalization Sinha, Sumona

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13 Exploring interstitial electronic states in electride materials: DFT+U+V insights into Li 8 Au Novoselov, Dmitry Y.

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14 First-principles calculations to investigate photovoltaic, photocatalytic, and spintronic properties of Fe-doped and alloyed MgSiO3 perovskite Chelh, Aya

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15 First-principles calculations to investigate Structural, electronic, elastic, optical and thermoelectric properties of BGaN2 bilayer systems Khan, Umar Ayaz

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16 First-principles investigation of BX3H9 (X = Ca, Sc, Ti) hydrides: Structural, electronic, phonon, and hydrogen storage properties Raza, Hafiz Hamid

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17 First-principles investigation of structural, electronic, optical, and thermoelectric properties of Mn2+-Substituted NaAl11O17 phosphor compounds for advanced optoelectronic applications Fatima, Mehvish

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18 High-performance selenium doped Sb2S3 based self-powered photodetectors for ultra-low light signals Aslan, Esra

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19 Incorporation of Co ions on the physical properties of NiO nanoparticles and fabrication of superior photo-response p-Co-doped NiO/n-Si heterostructure-based diodes Marnadu, R.

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20 Influence of calcination temperature on the zinc storage performance of ZnMn2O4 as a cathode material for zinc-ion batteries Chen, Haiyan

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21 In situ Ni-doped CoMoO4 nanomaterials on acid-pretreated nickel foam with high capacitive properties Li, Mingwei

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22 Ionic liquid-decorated melamine–terephthalaldehyde framework as an efficient metal-free nano-catalyst for fructose dehydration into 5-hydroxymethylfurfural Darvishi, Sima

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23 Lowering of lattice thermal conductivity through strain application on LiCaB half-heusler alloys in presence of aliovalent doping Das, Geetimallika

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24 Non-centrosymmetric Y3FeGaSe7 and Y3Mn0 · 5SiSe7 with extremely low thermal conductivities Yadav, Sweta

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25 Novel 2D transition metal carbo-chalcogenides as anode materials: A comparative study of Sc2S2C and Sc2Se2C monolayers Herabad, Shahab Rahimi

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26 Novel lead-free dual absorber based perovskite solar cells: efficient numerical harnessing towards high efficiency through SCAPS-1D Dev, Tathagat Bhanj

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27 Novel synthesis of hybrid 0D/2D heterojunctions of synthesis hybrid Ti3C2 MXene/Carbon dots (CDs)/ZnO for enhanced activity of removal of pharmaceutical pollutants under visible-light Kantang, Phongsakorn

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28 Numerical modeling and performance analysis of rubidium-based double perovskite solar cells: A comprehensive study Rehman, Ubaid Ur

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29 Physically extracted and concentrated niobium oxide minerals from Abu-Dob mineralization (Eastern Desert of Egypt) as sustainable electrode's material for supercapacitor applications Elshwehy, Rawan A.

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30 Pnictogen-based zintl Compounds: Unlocking the electronic, optical, and thermoelectric potential of Mg2ZnX2 (X = P, as, sb) Naz, Sidra

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31 Predictive analysis of Cu and Ni substitution effects on the structural, optoelectronic and thermoelectric behavior of CdS: A first-principles approach Rafiq, Qaiser

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32 Preparation and catalytic performance of porous magnetically recyclable Fe3O4@ZIF-8@Cux/Pdy catalyst Li, Wang

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33 Scalable growth of lead-free single-crystalline CsAg2I3 perovskite microribbons with 1D electronic structure: Insights from experiment and DFT Rahaman, Md Zahidur

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34 Silicon decorated graphene nanoplates modified anode and MnO2 interlayer as a multifunctional polysulfides barrier for advanced pre-lithiation silicon-sulfur batteries Aslfattahi, Navid

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35 Strain effects on optoelectronic and thermoelectric properties of double perovskite Cs2SnPbI6 for photovoltaic applications: DFT study Sidi Moumane, Rania

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36 Study of perovskite JDCl3 (J = Fr, and D = Ca, Sr, Ge, Sn) materials for smart window and optoelectronic applications: A computational predictions Hussain, Shoukat

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37 Study of the structure and ferroelectric properties of 1 % barium doped KNN-based ceramics using combined analytical methods Ilina, Tatiana S.

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38 Surface modification of TiO2 coating over single crystalline NMC-83 cathode for lithium-ion batteries Jeevanantham, B.

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39 Thermally activated flux flow of vortex liquid and suppression of vortex glass in Ca10(Pt4As8)(Fe2As2)5 Cho, Beopgil

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40 Thermoelectric performance of line-centered honeycomb structures under the influence of chemical potential, strain, and spin-orbit coupling Jamshidipour, Mahtab

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41 Unveiling the potential of bimetallic chalcogenides Ni Co 2 X 4 (X = S, Se, Te): A computational exploration of electronic structure, quantum capacitance, and mechanical properties for advanced energy storage Yadav, Mangal S.

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42 ZnFe2O4 controlled synthesis: key to improving properties of functional ceramic materials for energy storage applications Shichalin, O.O.

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                             42 gevonden resultaten
 
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