Digitale Bibliotheek
Sluiten Bladeren door artikelen uit een tijdschrift
 
Zoeken naar met titel:
ABCDEFGHIJKLMNOPQRSTUVWXYZ

     Tijdschrift beschrijving
       Alle jaargangen van het bijbehorende tijdschrift
         Alle afleveringen van het bijbehorende jaargang
                                       Alle artikelen van de bijbehorende aflevering
 
                             34 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of K 3 Cu 3 P 2 material for photovoltaic applications Mbilo, Mwende
32 C p.
 artikel
2 Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB 2O4 (B = Mg, Zn and Cd) spinel crystals Zerarga, F.
32 C p.
 artikel
3 A computational study of mechanical and electrical properties of zigzag graphene nanoribbon force sensor Khayatian, Seyed Asghar
32 C p.
 artikel
4 Adsorption and dissociation of mercury species on the surface of 1T-MnO2/graphene Morinson Negrete, Juan D.
32 C p.
 artikel
5 A revisit to the electronic and elastic properties of B4C: A DFT study Ramadhan, M.R.
32 C p.
 artikel
6 Biaxial strain engineering of the electronic and optical properties of Ge2SeS monolayer: Promising for optoelectronic applications Marjaoui, Adil
32 C p.
 artikel
7 Computational study of hyperfine interaction for Zn substitute Ga in β-Ga2O3 Ho, Quoc Duy
32 C p.
 artikel
8 Density-functional study of persistent currents in quantum rings Vasilchenko, A.A.
32 C p.
 artikel
9 Effect of (S,V) codoping on the electronic, optical and photocatalytic properties of β-TaON: A DFT+U study Lahmer, M.A.
32 C p.
 artikel
10 Effects of oxygen group elements on thermodynamic stability, electronic structures and optical properties of the pure and pressed BaTiO3 perovskite Dahbi, S.
32 C p.
 artikel
11 Elastic properties of solid-solution refractory metal carbides with vacancy from virtual crystal approximation and supercell method Wang, Qingchun
32 C p.
 artikel
12 Electronic, optical and thermoelectric properties of the CsMF3 (M= Si or Ge) fluoro-perovskites Selmani, Y.
32 C p.
 artikel
13 Equation of state, thermoelastic properties and melting curves of some intermetallic compounds LiBC, MgB2 and TiB2 Rajesh, K.
32 C p.
 artikel
14 Exchange-correlation and spin-orbit coupling effects in 18-electrons transparent conductors half-Heusler: Ab-initio study Mellah, Djallal Eddine
32 C p.
 artikel
15 First-principal study of structural, elastic, electronic and magnetic properties for the ternary and quaternary Heusler Compounds (Co x Fe 1 − x ) 2 CrSn Kaddar, K.
32 C p.
 artikel
16 First-principles calculations to investigate the structural, mechanical, electronic, magnetic and thermodynamic characteristics of the full-Heusler alloys Pd2MnSb, Pd2MnIn, and Pd2MnSb1-xInx (x = 0.25, 0.5, 0.75) Benichou, B.
32 C p.
 artikel
17 First-principles investigation of optical properties of AlFe(2-x)MxB2 (x= 0–1), (M= Cr, V) intermetallic compounds Atalay, Ahmet Sefa
32 C p.
 artikel
18 First-principles study of electronic structure of Calvertite and effect of substitution by Si and Sn Paliwal, S.S.
32 C p.
 artikel
19 Impact of different structural defects on fundamental properties of blue phosphorene nanotubes Vergara, J.M.
32 C p.
 artikel
20 Inverse spin crossover in fluorinated Fe(1,10-phenanthroline) 2 (NCS) 2 adsorbed on Cu (001) surface Pasquier, R.
32 C p.
 artikel
21 Investigation of half-metallic ferromagnetism and transport properties of pnictide oxides REZnAsO (RE=La, Ce, Nd, Pr, Gd, Eu, Sm, Dy) for spintronics Berri, Saadi
32 C p.
 artikel
22 Novel semiconductor compounds XZrZ (X =Ni, Cu and Z=C, B) suitable for clean energy in optoelectronic and thermoelectric devices Mehtougui, N.
32 C p.
 artikel
23 Numerical study of defects in protactinium carbide Pérez Daroca, D.
32 C p.
 artikel
24 Revealing excellent electronic, optical, and thermoelectric behavior of Eu based EuAg2Y2 (Y= S/Se): For solar cell applications Behera, Debidatta
32 C p.
 artikel
25 Revealing structural, mechanical, and electronic properties of M 4 C 3 (M = Sc, Ti, Zr, Mo, Hf, and W) MXene monolayers based on first-principle calculations Chibani, Hosayn
32 C p.
 artikel
26 Shock compression, melting and impedance mismatch studies in A l 3 L i based on first principles Gorai, S.
32 C p.
 artikel
27 Stability, elastic and electronic properties of the CsSrI3 halid perovskite Mousa, Ahmad A.
32 C p.
 artikel
28 Structural and elastic properties of Mn3InN antiperovskite: The anomalous behavior of compressibility with external pressure and its reasons Bannikov, V.V.
32 C p.
 artikel
29 Structural, elastic, electronic and optical properties of lead free ZnMO3 (M = Ge, Sn) perovskites from first principles investigation Hossain, Md Moazzem
32 C p.
 artikel
30 Structural, elastic, electronic, optic and thermodynamic properties of Li2BaSnX4 (X= S and Se) alloys: A first-principle study Kadi, Fatima
32 C p.
 artikel
31 Structural, electronic and magnetic properties of some adatoms adsorbed at the edges and Mg-doped SiC nanoribbons Taheri, Nasrin
32 C p.
 artikel
32 Theoretical investigation of some fundamental physical properties of the ternary nitrides Ca4SiN4 and Ca4GeN4 under pressure and temperature effect Boucenna, S.
32 C p.
 artikel
33 Thermoelectric and optoelectronic properties of novel lead-free halide perovskites CsRbTiX6 (X= I, Br and Cl) for photovoltaic applications Harbi, A.
32 C p.
 artikel
34 Vibrational effect on vacancy concentration in diamond: The density-functional-theory calculation Fatomi, Zohan Syah
32 C p.
 artikel
                             34 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland