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                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds Adjal, M.
 2018
 16 C p.
 artikel
2 Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures Sadouki, H.
 2018
 16 C p.
 artikel
3 Ab initio study of novel III–V nitride alloys B1-x Tl x N for optoelectronic applications Belabbas, M.
 2018
 16 C p.
 artikel
4 Ab initio study of the lattice dynamical and thermodynamic properties of SbXI (X= S, Se, Te) compounds Ozer, Tahsin
 2018
 16 C p.
 artikel
5 Adsorption of CO2 on graphene surface modified with defects del Castillo, Roxana M.
 2018
 16 C p.
 artikel
6 Adsorption of O2 on the M doped (M=Fe, Co, Al, Cu, and Zn) SiC sheets: DFT study Sun, Lihui
 2018
 16 C p.
 artikel
7 Ferromagnetism induced by Cr, V single and double impurities doped BN from Ab-initio and Monte Carlo study Behloul, M.
 2018
 16 C p.
 artikel
8 First principle calculations with SIC correction of Fe-doped CuO compound Chafi, Fatima Zahra
 2018
 16 C p.
 artikel
9 First-principles investigation of structural, mechanical, electronic, and thermoelectric properties of Half-Heusler compounds RuVX (X=As, P, and Sb) Chibani, S.
 2018
 16 C p.
 artikel
10 First-principles studies of SnS2, MoS2 and WS2 stacked van der Waals hetero-multilayers Mabiala-Poaty, H.B.
 2018
 16 C p.
 artikel
11 First-principles study of adsorption of 3d and 4d transition metal atoms on aluminene Pandey, Dhanshree
 2018
 16 C p.
 artikel
12 First-principle study of structural, electronic and optical properties of Cu2FeSnS4 semiconductor Nainaa, Fatimazahra
 2018
 16 C p.
 artikel
13 Gap parameter effect on thermal transport of doped armchair gapped graphene nanoribbon structure Rezania, H.
 2018
 16 C p.
 artikel
14 Influence of composition, temperature and pressure on the optoelectronic and mechanical properties of InPxSb1-x alloys Degheidy, Abdel Razik
 2018
 16 C p.
 artikel
15 Investigating the electronic structure of MSi (M = Cr, Mn, Fe & Co) and calculating U eff & J by using cDFT Dutta, Paromita
 2018
 16 C p.
 artikel
16 Localization effect of f-electron of heavier rare-earth atoms in RENi2 (RE= Dy, Ho and Er) Laves phase compounds Pawar, Harsha
 2018
 16 C p.
 artikel
17 Magnetic properties of a mixed spin Ising nanowire with inner core, inter core-shell and outer shell morphology Feraoun, A.
 2018
 16 C p.
 artikel
18 Mechanical properties of AlPxSb1-x semiconductor alloys under the effect of temperature and pressure Degheidy, Abdel Razik
 2018
 16 C p.
 artikel
19 Mono and bi-layer germanene as prospective anode material for Li-ion batteries: A first-principles study Sharma, Durgesh Kumar
 2018
 16 C p.
 artikel
20 Numerical study of magnetic states and magnetic properties of transition metal doped II-VI oxide semiconductors Shahjahan, M.
 2018
 16 C p.
 artikel
21 On the effect of non-stoichiometry on electronic and magnetic properties of BiOCuS layered oxysulfide: A preliminary consideration based on ab initio band structure simulations Bannikov, V.V.
 2018
 16 C p.
 artikel
22 Optical properties of carbon nanotubes with Haeckelite structure under a transverse electric field: Density functional theory Talla, Jamal A.
 2018
 16 C p.
 artikel
23 Screened Coulomb hybrid density functional investigation of oxygen point defects on ZnO nanowires Çelik, Veysel
 2018
 16 C p.
 artikel
24 Spinwaves transmittance through antiferromagnetic impurities insured in perfect ordered ferromagnetic thin films Nafa, Ouahiba
 2018
 16 C p.
 artikel
25 Static thermal conductivity of doped gapped graphene like structure in the presence of magnetic field Rezania, H.
 2018
 16 C p.
 artikel
26 Strain effects on the electronic and thermoelectric properties of Bi2Te3: A first principles study Hajji, M.
 2018
 16 C p.
 artikel
27 Strain effects on the electronic and thermoelectric properties of copper oxide Absike, H.
 2018
 16 C p.
 artikel
28 Structural, elastic, thermodynamic, and electronic properties of BaHfO3: A first-principles study using GGA-PBEsol + TB-mBJ approach Benatia, Mohamed
 2018
 16 C p.
 artikel
29 Structural, electronic and hyperfine properties on Sm2O3, Eu2O3 and Gd2O3 phases Richard, D.
 2018
 16 C p.
 artikel
30 Study of simulated Bloch oscillations in strained graphene using neural networks González, J.A.
 2018
 16 C p.
 artikel
31 Temperature dependence of phonons and related crystal properties in InAs, InP and InSb zinc-blende binary compounds Degheidy, Abdel Razik
 2018
 16 C p.
 artikel
32 Temperature dependence of static spin conductivity of gapped graphene Rezania, Hamed
 2018
 16 C p.
 artikel
33 The effect of Lanthanide doping on the structural, elastic, thermodynamic and electronic properties of YBi: An ab-initio study Belhadj, M.E.A.
 2018
 16 C p.
 artikel
34 The first principle calculations of structural, vibrational, elastic, thermodynamic and electronic properties of MgX (X = La, Nd, Sm) intermetallics Rameshkumar, S.
 2018
 16 C p.
 artikel
                             34 gevonden resultaten
 
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