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                             46 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Antiferromagnetism of perovskite EuZrO3 from a first-principles study Zhu, Zhi-Li
2011
406 20 p. 3985-3987
3 p.
artikel
2 A possible new transition path for ZnO from B4 to B1 Zhang, Fang-ying
2011
406 20 p. 3942-3946
5 p.
artikel
3 Characterization of the Landau expansion equation for SrTiO3 under pressure Khaber, L.
2011
406 20 p. 3922-3925
4 p.
artikel
4 Comments on “Electronic and thermodynamic properties of B2-FeSi from first principles” [Physica B 406 (2011) 363–367] Ekuma, E.C.
2011
406 20 p. 3988-3989
2 p.
artikel
5 Considering the effect of different arrangements of pentagons on density of states of capped carbon nanotubes Khazaei, Somayeh
2011
406 20 p. 3885-3890
6 p.
artikel
6 Density functional investigation of structural, electronic and optical properties of Ge-doped ZnO Lv, Ying-bo
2011
406 20 p. 3926-3930
5 p.
artikel
7 Dipole-induced grating in a waveguide-coupled photonic crystal microcavity embedding a driven three-level emitter Li, Jiahua
2011
406 20 p. 3963-3968
6 p.
artikel
8 Editorial Board 2011
406 20 p. IFC-
1 p.
artikel
9 Effect of codoping with C or N on electronic structures and magnetic properties of ZnO:Cu Chen, Y.F.
2011
406 20 p. 3901-3905
5 p.
artikel
10 Effect of position-dependent effective mass on linear and nonlinear optical properties of a cubic quantum dot Khordad, R.
2011
406 20 p. 3911-3916
6 p.
artikel
11 Effect of shape of Sendust particles on their electromagnetic properties within 0.1–18GHz range Zhang, Zhaoqi
2011
406 20 p. 3896-3900
5 p.
artikel
12 Effects of aluminum vacancies on electronic structure and optical properties of Ta4AlC3: A first principles study Li, Chenliang
2011
406 20 p. 3906-3910
5 p.
artikel
13 Effects of particle size, shape and crystal structure on the formation energy of Schottky vacancies in free-standing metal nanoparticles: A model study Delavari H., H.
2011
406 20 p. 3777-3780
4 p.
artikel
14 Establishment of phase diagram of a chiral smectic liquid crystal Soltani, T.
2011
406 20 p. 3861-3864
4 p.
artikel
15 Estimation of thermodynamic and Beyer's parameter (B/A) in liquid crystalline 5.m, 5O.m, 5.Om, 5O.Om compounds with m=5 and 16 Madhavi Latha, D.
2011
406 20 p. 3821-3824
4 p.
artikel
16 First-principles calculations on electronic structures of Fe-vacancy-codoped TiO2 anatase (101) surface Chen, Qi Li
2011
406 20 p. 3841-3846
6 p.
artikel
17 First-principles calculations on temperature-dependent elastic constants of rare-earth intermetallic compounds: YAg and YCu Wang, Rui
2011
406 20 p. 3951-3955
5 p.
artikel
18 First principles study of the electron transport through cis-polyacetylene based molecular wires Yao, Jinhuan
2011
406 20 p. 3969-3974
6 p.
artikel
19 Full potential calculation of electronic properties of rutile RO2 (R=Si, Ge, Sn and Pb) compounds via modified Becke Johnson potential Singh, Hardev
2011
406 20 p. 3825-3830
6 p.
artikel
20 Gamma radiation induced changes in nuclear waste glass containing Eu Mohapatra, M.
2011
406 20 p. 3980-3984
5 p.
artikel
21 Growth, optical, mechanical and dielectric studies on NLO active pure and metal ion doped single crystals of bis-thiourea zinc chloride Parasuraman, K.
2011
406 20 p. 3856-3860
5 p.
artikel
22 Homogeneous 3He–4He solid solutions in the pre-separation region Antsygina, T.N.
2011
406 20 p. 3870-3875
6 p.
artikel
23 Improved photoluminescence and afterglow in CaTiO3:Pr3+ with addition of nanosized SiO2 Zhang, Xianmin
2011
406 20 p. 3891-3895
5 p.
artikel
24 Influence of Al2O3 additions on crystallization mechanism and conductivity of Li2O–Ge2O–P2O5 glass–ceramics Kun, He
2011
406 20 p. 3947-3950
4 p.
artikel
25 Influences of pure dephasing and incoherent pumping in a coupled quantum dot–cavity system and its application Cao, Gui
2011
406 20 p. 3805-3809
5 p.
artikel
26 Investigation of electrical and optoelectronic properties of zinc oxide nanowires Zhang, D.
2011
406 20 p. 3768-3772
5 p.
artikel
27 Investigation of up-conversion luminescence properties of RE/Yb co-doped Y2O3 transparent ceramic (RE=Er, Ho, Pr, and Tm) Hou, Xiaorui
2011
406 20 p. 3931-3937
7 p.
artikel
28 LO-phonon effect on the exciton binding energy in polar rectangular quantum wires Song, Tie-Lei
2011
406 20 p. 3794-3799
6 p.
artikel
29 Molecular dynamics simulations on local structure and diffusion in liquid Ti x Al1−x alloys Xia, J.H.
2011
406 20 p. 3938-3941
4 p.
artikel
30 Nanostructure and optical properties of M doped ZnO (M=Ni, Mn) thin films prepared by sol–gel process Yan, Xiaolu
2011
406 20 p. 3956-3962
7 p.
artikel
31 Raman scattering characterization of a carbon coating after low-energy argon ion bombardment Zhao, G.M.
2011
406 20 p. 3876-3884
9 p.
artikel
32 Raman spectra of soda–lime–silicate glass doped with rare earth Wang, Mitang
2011
406 20 p. 3865-3869
5 p.
artikel
33 Reply to Comments on “Electronic and thermodynamic properties of B2-FeSi from first principles” Zhao, Kaomei
2011
406 20 p. 3990-
1 p.
artikel
34 Spectral studies on Mn2+ ions doped in sodium–lead borophosphate glasses Kiran, N.
2011
406 20 p. 3816-3820
5 p.
artikel
35 Spectroscopic investigations and electrical properties of PVA/PVP blend filled with different concentrations of nickel chloride Ragab, H.M.
2011
406 20 p. 3759-3767
9 p.
artikel
36 Structural, elastic and electronic properties of a new ternary-layered Ti2SiN Gan, Y.P.
2011
406 20 p. 3847-3850
4 p.
artikel
37 Structural properties and new phase transitions of ScN using FP-LMTO method Berkok, Houria
2011
406 20 p. 3836-3840
5 p.
artikel
38 Structural studies and physical properties of novel Sm3+-doped Sb2Se3 nanorods Alemi, Abdolali
2011
406 20 p. 3831-3835
5 p.
artikel
39 Structures, stabilities and electronic properties of FePb n (n=1–14) clusters: Density-functional theory investigations Bai, Yu-Jie
2011
406 20 p. 3781-3787
7 p.
artikel
40 Study of disorder–order transitions in Fe x Al1−x binary alloys using the augmented space recursion based orbital peeling technique Prasad Jena, Ambika
2011
406 20 p. 3810-3815
6 p.
artikel
41 The elastic and bonding properties of the sulvanite compounds: A first-principles study by local and semi-local functionals Espinosa-García, W.F.
2011
406 20 p. 3788-3793
6 p.
artikel
42 The influence of nickel concentration on photoluminescence spectra of ZnSe:Ni samples Nedeoglo, D.D.
2011
406 20 p. 3851-3855
5 p.
artikel
43 Theoretical investigation of zero field splitting parameters for Mn2+ centers in ammonium tartrate Kripal, Ram
2011
406 20 p. 3917-3921
5 p.
artikel
44 Theoretical investigations of the local structure distortion and the spin Hamiltonian parameters of Cr3+ ions at tetragonal charge-compensation defect CrF5O site in Cr3+: KMgF3 crystals Zi-Yuan, Yang
2011
406 20 p. 3975-3979
5 p.
artikel
45 Theoretical studies of structural and magnetic properties of cubic perovskites PrCoO3 and NdCoO3 Ali, Z.
2011
406 20 p. 3800-3804
5 p.
artikel
46 The structure of self-assembled N2O multilayers Wu, Taiquan
2011
406 20 p. 3773-3776
4 p.
artikel
                             46 gevonden resultaten
 
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