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                             53 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Analysis of spin current in ferromagnetic graphene junctions Zarifi, Abbas

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artikel
2 Band gap opening in Bernal bilayer graphene under applied electric field calculated by DFT Silva, D.H.S.

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3 Bright and Dark ILSM in a bilinear and biquadratic antiferromagnetic spin lattice Sheneiga, J.

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4 Chemically deposited nanocrystalline ZnMgS thin film: The impact of deposition time on its structural and optical properties Adhyapak, Saujanya

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5 Chirality and magnetic field engineering of linear and quadratic electro-optic properties in Silicene nanotubes for advanced optoelectronic applications Chegel, Raad

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6 Corrigendum to “Topological properties of a class of generalized Su–Schrieffer–Heeger networks: Chains and meshes” [Physica B: Condens. Matter, 685 15 July 2024 416025] Biswas, Sougata

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7 Density functional theory study of influence of impurity defects on structure and properties of cassiterite Wang, Xiaolin

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8 Dielectric behavior of graphene-type nanolattice: Monte Carlo simulations El Fdil, R.

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9 Editorial Board
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10 Effect of transition metal segregation on strength of Cu Σ5 [001](210) symmetrical tilt grain boundary: Insight from DFT calculation Ji, Jiale

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11 Effects of annealing temperature, doping concentration, and excitation wavelength on photoluminescence characteristics of GdOCl:Bi3+ phosphor powders Jaffar, Babiker M.

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12 Electrically switchable metamaterial analogue to electromagnetically induced transparency Yang, Lei

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13 Energy spectrum and magnetic susceptibility of the improved Pöschl-Teller potential Eyube, E.S.

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14 Engineering the electronic and magnetic properties of monolayer TiS 2 through systematic transition-metal doping Toularoud, S. Asadi

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15 Enhancing tetrafullerene based photosensors and photovoltaic cells by graphene oxide doping Ocaya, Richard O.

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16 Exploration of novel crystal structures of CsPbBr3 and RbPbBr3 via density functional theory Miao, Han

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17 Exploration of room temperature magnetodielectric behavior in Nd0.5Dy0.5FeO3 thin films and transmission line resonators in GHz frequency range Chander, Parvesh

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18 Exploring the impact of hydrostatic pressure on the essential physical properties of BaTiO3 perovskite: A first principles quantum investigation and prospects for optoelectronic and thermoelectric applications Malik, Naqash Hussain

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19 First-principles calculations for intrinsic defects in MgO: Positron lifetime and momentum distribution of electron–positron pairs Li, Qiang

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20 First-principles calculations to investigate physical properties of TM(WB)2 (TM=Fe, Co, Ni) borides Cao, Yong

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21 Graphene protective coatings for hydrogen resistance improving of E110 zirconium alloy Kudiiarov, Viktor N.

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22 Hydrogen production from photocatalytic water splitting in the hBNC/MoS2 heterojunction: First-principles calculations He, Chengyu

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23 Impact of Fe-doping on magneto-optoelectronic properties of beryllium sulfide (BeS): A first principles insight Shahid, Saba

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24 Impact of hydrogen plasma treatment on ITO substrate for enhanced performance of CdS/CdTe solar cells Babazadeh Habashi, Lida

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25 Interfacial heat transport properties of graphene/natural rubber composites studied based on molecular dynamics approach Yan, Yeqi

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26 Investigating the role of Ag-doped ZnO thin films in UV photodetectors produced via laser assisted chemical bath growth technique Zyoud, Samer H.

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27 Investigation of thermodynamical stability and generation of large half-metallic gap along with optical properties in N-doped YHfO3 (YHO) (Y = Ca, Sr, and Ba) perovskite materials by first principle calculations Elahi, Irfan

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28 Investigation of the structural, mechanical, anisotropic, thermal conductivity, electronic, and phonon properties of RhTiZ(Z: As, sb) half heusler compounds under high pressure: A DFT study Kars Durukan, İlknur

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29 Isovalent dopant-vacancy clustering in germanium Kuganathan, N.

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30 k → ⋅ π → electronic structure and spin EPR-shift of E u + 2 ion in diluted magnetic p-type S n 1 − x E u x T e ( 0 . 0005 ≤ x ≤ 0 . 001 ) Nayak, Saptarshi

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31 Large dielectric properties of niobate-titanate glass ceramics prepared by powder sintering method Yi, Yunhe

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32 Magnetic ferroelectric metal in bilayer Fe3GeTe2 under interlayer sliding Miao, Xiaoyan

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33 Metamaterials based passive wireless sensor for concrete structures Wu, Hongya

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34 Micromechanical response of graphene coating on nt-TiAl under nanoindentation Huang, Hong

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35 Multiple phononic corner modes in 2D buckled arsenene Li, Yang

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36 Optical, magnetic and electrical properties of new binary MnTiO3-modified Ba(Zr,Ti)O3 materials as solid solution Dang Duc, Dung

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37 Optoelectronic properties of a van der Waals heterostructure Black-Phosphorene/MoS 2 considering P-Atoms vacancy defects González-Reyes, R.

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38 p-NiO/n-ZnO heterojunctions for visible-blind UV and IR photodetectors: A low-temperature fabrication approach Rahman, Asma B.U.

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39 Polymer design with enhanced crystallization tendency aided by machine learning Hussain, Ejaz

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40 Potential of graphene as an adsorbent for HSSS· radical – A DFT investigation Laskar, Baharul Islam

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41 Prediction of azeotropic behavior using physicochemical properties for Sn-based binary liquid alloys in vacuum distillation Wen, Qihong

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42 Pressure effect investigation of structural, electronic, elastic and magnetic properties of X2CrSb (X = Mn, Co and Cu) Heusler alloys Meliani, Kawther

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43 Quantum transport of charged fermions in curved graphene super lattice Naifar, A.

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44 Rare earth elements terbium (Tb), erbium (Er), ytterbium (Yb) doped zinc oxide nanoparticles: Synthesis structural optical and gas sensing studies Sebastian, S.

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45 Relationship between structural, electrical properties and positron annihilation parameters of V2O5–Cu2O–P2O5 glasses Mohammed, Wael M.

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46 Reversible hydrogen storage in lithiated boranes: Acumen from molecular dynamics simulation Ray, Shakti S.

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47 Slip to twinning to slip transition in polycrystalline BCC-Fe: Effect of grain size J, Veerababu

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48 Spin polarization in a collinear antiferromagnetic molecular wire predicted by first-principles calculations Zhang, Jing

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49 Study on interface characteristics and electron spin manipulation of two-dimensional SrCoO 3 / LaAlO 3 (001) heterostructures Xu, Yimin

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50 Tuning the structural, electronic and magnetic properties of germanane/silicane and its nanoribbons through hydrogen defect clusters Wu, J.Y.

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51 Unveiling the application potential of PbMo0.75W0.25O4 crystal: Linear and nonlinear optical properties through ellipsometry Isik, M.

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52 Unveiling the impact of PC61BM concentration on perovskite solar cell performance Erenturk, Reza

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53 Utilizing the 2nd harmonic Nd: YAG laser ablation in liquid for the production of copper oxide quantum dots: Influence of laser fluence and ablation duration Fouad, Nada

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                             53 gevonden resultaten
 
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