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                             16 results found
no title author magazine year volume issue page(s) type
1 Ab-initio calculations for the electronic and magnetic properties of Cr doped ZnTe Goumrhar, F.
2018
15 C p. 15-20
article
2 Application of the Trotter-Suzuki formalism to the transverse ferromagnetic Ising system on a graphene layer Feraoun, A.
2018
15 C p. 7-14
article
3 Band-gap modulation of carbon nanotubes with Haeckelite structure under a transverse electric field: A first principle study Talla, Jamal A.
2018
15 C p. 25-30
article
4 Editorial Board 2018
15 C p. i
article
5 Effect of nitrogen doping on electronic and optical properties of ZnO sheet: DFT+U study Parhizgar, Sara Sadat
2018
15 C p. 1-6
article
6 Electronic properties and the phonon band structure of PbTe Akinlami, J.O.
2018
15 C p. 90-94
article
7 Electronic structure of alumina doped by light elements Korotin, М.А.
2018
15 C p. 48-54
article
8 First principles investigation of structural, electronic and optical properties of NiV2O6 Rahman, Md. Atikur
2018
15 C p. 95-99
article
9 Grüneisen parameter and equations of states for copper – High pressure study Joshi, R.H.
2018
15 C p. 79-84
article
10 Mechanical properties of AlxIn1-xSb ternary alloys under the effect of pressure and temperature Degheidy, Abdel Razik
2018
15 C p. 55-60
article
11 Structural, elastic, electronic, magnetic and thermoelectric properties of new quaternary Heusler compounds CoZrMnX (X=Al, Ga, Ge, In) Hossain, M. Anwar
2018
15 C p. 31-41
article
12 Studies of electronic, magnetic and optical properties of europium nitride EuN doped with TM (Ti, V, Cr and Co): Ab-initio calculation Rouchdi, M.
2018
15 C p. 85-89
article
13 Study of structural, elastic, electronic, mechanical, optical and thermodynamic properties of NdPb3 intermetallic compound: DFT based calculations Salma, M.U.
2018
15 C p. 42-47
article
14 The effects of computational time parameter in the thermal conductivity of single-walled carbon nanotubes by molecular dynamics simulation Dias, Flávio S.
2018
15 C p. 21-24
article
15 The first principle calculation of structural, electronic, magnetic, elastic, thermal and lattice dynamical properties of fully compensated ferrimagnetic spin-gapless heusler alloy Zr2MnGa Patel, Pratik D.
2018
15 C p. 61-68
article
16 Validation of a constrained 2D slab model for water adsorption simulation on 1D periodic TiO2 nanotubes Lisovski, Oleg
2018
15 C p. 69-78
article
                             16 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands