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                             52 results found
no title author magazine year volume issue page(s) type
1 Ab initio molecular dynamics to designing structural and dynamic properties in metallic glass-forming alloys Pasturel, A.
 2010
 49 4S p. S210-S213
4 p.
 article
2 A comparative study on the optical properties of indenofluorene and indenopyrazine Lee, Areum
 2010
 49 4S p. S251-S255
5 p.
 article
3 Adsorption of polycyclic aromatic hydrocarbons on graphite surfaces Tran-Duc, Thien
 2010
 49 4S p. S307-S312
6 p.
 article
4 Bending analysis of three-phase polymer composite plates reinforced by glass fibers and titanium oxide particles Dinh Duc, Nguyen
 2010
 49 4S p. S194-S198
5 p.
 article
5 Calculation of the field emission current from carbon nanotubes using the Bardeen transfer Hamiltonian method Hieu, Nguyen Ngoc
 2010
 49 4S p. S218-S220
3 p.
 article
6 Calculation of the friction coefficient of Cu matrix composite reinforced by carbon nanotubes Trinh, Pham Van
 2010
 49 4S p. S239-S241
3 p.
 article
7 Calculation of the nonlinear absorption coefficient of a strong electromagnetic wave by confined electrons in quantum wires Thi Thu Phuong, Le
 2010
 49 4S p. S260-S262
3 p.
 article
8 Cluster expansion models for Fe–Cr alloys, the prototype materials for a fusion power plant Lavrentiev, M.Yu.
 2010
 49 4S p. S199-S203
5 p.
 article
9 Comprehensive effective-medium analysis for the transmission properties of combined metamaterials Tung, N.T.
 2010
 49 4S p. S284-S286
3 p.
 article
10 Computer simulation of the non-uniform and anisotropic diamagnetic shift of electronic energy levels in double quantum dot molecules Thu, L.M.
 2010
 49 4S p. S281-S283
3 p.
 article
11 DFT study on elastic and piezoelectric properties of tetragonal BaTiO3 Meng, Xiangying
 2010
 49 4S p. S372-S377
6 p.
 article
12 Dynamical properties of deeply undercooled and amorphous systems: Combined classical and ab initio molecular dynamics simulations approaches Jakse, Noel
 2010
 49 4S p. S272-S275
4 p.
 article
13 Effect of current crowding on electromigration lifetime investigated by simulation and experiment Hieu, Nguyen Van
 2010
 49 4S p. S235-S238
4 p.
 article
14 Electronic and structural properties of γ-Be3N2 by LCAO method Paliwal, U.
 2010
 49 4S p. S268-S271
4 p.
 article
15 Electronic structure of In x Ga1− x As y Sb1− y alloys Joshi, K.B.
 2010
 49 4S p. S246-S250
5 p.
 article
16 Evaluating Seebeck coefficient of Na x CoO2 from molecular orbital calculations Seetawan, Tosawat
 2010
 49 4S p. S225-S230
6 p.
 article
17 Evolution of cylindrical void and elastoplastic constitutive description Chen, B.
 2010
 49 4S p. S336-S340
5 p.
 article
18 Finite element modeling and experimental study on bending and vibration of laminated stiffened glass fiber/polyester composite plates Thinh, Tran Ich
 2010
 49 4S p. S383-S389
7 p.
 article
19 Finite element modeling for bending and vibration analysis of laminated and sandwich composite plates based on higher-order theory Tu, Tran Minh
 2010
 49 4S p. S390-S394
5 p.
 article
20 First-principles calculation and luminescence property of Eu x :Si5Al1− x O1+ x N7− x green phosphor Chung, Chan-Yeup
 2010
 49 4S p. S359-S363
5 p.
 article
21 First-principles calculation of microstructural processes in alloys Mohri, Tetsuo
 2010
 49 4S p. S181-S186
6 p.
 article
22 First principles modeling of stability mechanism of nonstoichiometric uranium dioxide Chen, Ying
 2010
 49 4S p. S364-S368
5 p.
 article
23 Ground state of spin chain system by Density Functional Theory Nhat, Hoang Nam
 2010
 49 4S p. S348-S354
7 p.
 article
24 Guest and host contributions towards thermal conduction in various polymorphs of methane hydrate English, Niall J.
 2010
 49 4S p. S176-S180
5 p.
 article
25 Heterogeneous chitin fibers of Tumblebug cuticle and pullout energy of dendritic fiber Chen, B.
 2010
 49 4S p. S326-S330
5 p.
 article
26 Hierarchical and intersectional microstructure of Graceful Fig shell Chen, B.
 2010
 49 4S p. S331-S335
5 p.
 article
27 Hydrogen storage in Al and Ti dispersed on graphene with boron substitution: First-principles calculations Park, Hong-Lae
 2010
 49 4S p. S297-S301
5 p.
 article
28 IFC 2010
 49 4S p. IFC-
1 p.
 article
29 Modeling of phase transformation sII–sH in Ar hydrates at high pressure Nemov, N.A.
 2010
 49 4S p. S256-S259
4 p.
 article
30 Modeling of phase transition sI−sII in binary gas hydrates of methane and ethane in dependence on composition of gas phase Adamova, T.P.
 2010
 49 4S p. S317-S321
5 p.
 article
31 Molecular dynamics simulation of diffusion in liquid gallium arsenide Thu, Hanh Tran Thi
 2010
 49 4S p. S221-S224
4 p.
 article
32 Monte Carlo simulation of magnetic nanoparticle systems Lan, Tran Nguyen
 2010
 49 4S p. S287-S290
4 p.
 article
33 Monte Carlo simulations of interacting anyon chains Tran, Huan
 2010
 49 4S p. S395-S398
4 p.
 article
34 Monte Carlo simulations of structures and dynamics of cyclic and linear poly(ethylene oxide) melts Vao-soongnern, Visit
 2010
 49 4S p. S369-S371
3 p.
 article
35 Monte Carlo study of the spin transport in magnetic materials Magnin, Y.
 2010
 49 4S p. S204-S209
6 p.
 article
36 Nonlinear analysis of stability for functionally graded cylindrical panels under axial compression Duc, Nguyen Dinh
 2010
 49 4S p. S313-S316
4 p.
 article
37 Nuclear magnetic resonance in one-dimensional spin chains Nhat, Hoang Nam
 2010
 49 4S p. S341-S347
7 p.
 article
38 Paradigm shift of materials design by computer simulation – From explanation to prediction Kawazoe, Yoshiyuki
 2010
 49 4S p. S158-S160
3 p.
 article
39 Predicting the hydrogen bond ordered structures of ice Ih, II, III, VI and ice VII: DFT methods with localized based set Fan, Xiaofeng
 2010
 49 4S p. S170-S175
6 p.
 article
40 Preface Nguyen-Manh, Duc
 2010
 49 4S p. S157-
1 p.
 article
41 Quantum chemical study on the alkali atom doped calix[4]arene as hydrogen storage material Venkataramanan, Natarajan Sathiyamoorthy
 2010
 49 4S p. S263-S267
5 p.
 article
42 Simulation of thermal dissipation in a μ-processor using carbon nanotubes based composite Thang, Bui Hung
 2010
 49 4S p. S302-S306
5 p.
 article
43 Some theoretical results on semiconductor spherical quantum dots Billaud, B.
 2010
 49 4S p. S322-S325
4 p.
 article
44 Static behavior and vibration control of piezoelectric cantilever composite plates and comparison with experiments Thinh, Tran Ich
 2010
 49 4S p. S276-S280
5 p.
 article
45 Study of EXAFS cumulants of crystals by the statistical moment method and anharmonic correlated Einstein model Hung, Vu Van
 2010
 49 4S p. S214-S217
4 p.
 article
46 Study of thermodynamic properties of cerium dioxide under high pressures Hung, Vu Van
 2010
 49 4S p. S355-S358
4 p.
 article
47 Theoretical investigation of hydrogen storage ability of a carbon nanohorn Chen, G.
 2010
 49 4S p. S378-S382
5 p.
 article
48 Thermodynamic phase behavior of binary clathrate hydrates: Computational prediction Belosludov, V.R.
 2010
 49 4S p. S187-S193
7 p.
 article
49 The role of structural variations in the magnetism of Fe/Cu(111): First-principles calculations Choi, Heechae
 2010
 49 4S p. S291-S296
6 p.
 article
50 The self-consistent charge density functional tight binding study on wurtzite nanowire Tuoc, Vu Ngoc
 2010
 49 4S p. S161-S169
9 p.
 article
51 Totally symmetric vibrations of armchair carbon nanotubes Poklonski, N.A.
 2010
 49 4S p. S231-S234
4 p.
 article
52 Vibrational signatures of OTe and OTe–V Cd in CdTe: A first-principles study T-Thienprasert, J.
 2010
 49 4S p. S242-S245
4 p.
 article
                             52 results found
 
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