nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('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. |
artikel |
2 |
A comparative study on the optical properties of indenofluorene and indenopyrazine
|
Lee, Areum |
|
2010 |
49 |
4S |
p. S251-S255 5 p. |
artikel |
3 |
Adsorption of polycyclic aromatic hydrocarbons on graphite surfaces
|
Tran-Duc, Thien |
|
2010 |
49 |
4S |
p. S307-S312 6 p. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
9 |
Comprehensive effective-medium analysis for the transmission properties of combined metamaterials
|
Tung, N.T. |
|
2010 |
49 |
4S |
p. S284-S286 3 p. |
artikel |
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. |
artikel |
11 |
DFT study on elastic and piezoelectric properties of tetragonal BaTiO3
|
Meng, Xiangying |
|
2010 |
49 |
4S |
p. S372-S377 6 p. |
artikel |
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. |
artikel |
13 |
Effect of current crowding on electromigration lifetime investigated by simulation and experiment
|
Hieu, Nguyen Van |
|
2010 |
49 |
4S |
p. S235-S238 4 p. |
artikel |
14 |
Electronic and structural properties of γ-Be3N2 by LCAO method
|
Paliwal, U. |
|
2010 |
49 |
4S |
p. S268-S271 4 p. |
artikel |
15 |
Electronic structure of In x Ga1− x As y Sb1− y alloys
|
Joshi, K.B. |
|
2010 |
49 |
4S |
p. S246-S250 5 p. |
artikel |
16 |
Evaluating Seebeck coefficient of Na x CoO2 from molecular orbital calculations
|
Seetawan, Tosawat |
|
2010 |
49 |
4S |
p. S225-S230 6 p. |
artikel |
17 |
Evolution of cylindrical void and elastoplastic constitutive description
|
Chen, B. |
|
2010 |
49 |
4S |
p. S336-S340 5 p. |
artikel |
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. |
artikel |
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. |
artikel |
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. |
artikel |
21 |
First-principles calculation of microstructural processes in alloys
|
Mohri, Tetsuo |
|
2010 |
49 |
4S |
p. S181-S186 6 p. |
artikel |
22 |
First principles modeling of stability mechanism of nonstoichiometric uranium dioxide
|
Chen, Ying |
|
2010 |
49 |
4S |
p. S364-S368 5 p. |
artikel |
23 |
Ground state of spin chain system by Density Functional Theory
|
Nhat, Hoang Nam |
|
2010 |
49 |
4S |
p. S348-S354 7 p. |
artikel |
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. |
artikel |
25 |
Heterogeneous chitin fibers of Tumblebug cuticle and pullout energy of dendritic fiber
|
Chen, B. |
|
2010 |
49 |
4S |
p. S326-S330 5 p. |
artikel |
26 |
Hierarchical and intersectional microstructure of Graceful Fig shell
|
Chen, B. |
|
2010 |
49 |
4S |
p. S331-S335 5 p. |
artikel |
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. |
artikel |
28 |
IFC
|
|
|
2010 |
49 |
4S |
p. IFC- 1 p. |
artikel |
29 |
Modeling of phase transformation sII–sH in Ar hydrates at high pressure
|
Nemov, N.A. |
|
2010 |
49 |
4S |
p. S256-S259 4 p. |
artikel |
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. |
artikel |
31 |
Molecular dynamics simulation of diffusion in liquid gallium arsenide
|
Thu, Hanh Tran Thi |
|
2010 |
49 |
4S |
p. S221-S224 4 p. |
artikel |
32 |
Monte Carlo simulation of magnetic nanoparticle systems
|
Lan, Tran Nguyen |
|
2010 |
49 |
4S |
p. S287-S290 4 p. |
artikel |
33 |
Monte Carlo simulations of interacting anyon chains
|
Tran, Huan |
|
2010 |
49 |
4S |
p. S395-S398 4 p. |
artikel |
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. |
artikel |
35 |
Monte Carlo study of the spin transport in magnetic materials
|
Magnin, Y. |
|
2010 |
49 |
4S |
p. S204-S209 6 p. |
artikel |
36 |
Nonlinear analysis of stability for functionally graded cylindrical panels under axial compression
|
Duc, Nguyen Dinh |
|
2010 |
49 |
4S |
p. S313-S316 4 p. |
artikel |
37 |
Nuclear magnetic resonance in one-dimensional spin chains
|
Nhat, Hoang Nam |
|
2010 |
49 |
4S |
p. S341-S347 7 p. |
artikel |
38 |
Paradigm shift of materials design by computer simulation – From explanation to prediction
|
Kawazoe, Yoshiyuki |
|
2010 |
49 |
4S |
p. S158-S160 3 p. |
artikel |
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. |
artikel |
40 |
Preface
|
Nguyen-Manh, Duc |
|
2010 |
49 |
4S |
p. S157- 1 p. |
artikel |
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. |
artikel |
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. |
artikel |
43 |
Some theoretical results on semiconductor spherical quantum dots
|
Billaud, B. |
|
2010 |
49 |
4S |
p. S322-S325 4 p. |
artikel |
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. |
artikel |
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. |
artikel |
46 |
Study of thermodynamic properties of cerium dioxide under high pressures
|
Hung, Vu Van |
|
2010 |
49 |
4S |
p. S355-S358 4 p. |
artikel |
47 |
Theoretical investigation of hydrogen storage ability of a carbon nanohorn
|
Chen, G. |
|
2010 |
49 |
4S |
p. S378-S382 5 p. |
artikel |
48 |
Thermodynamic phase behavior of binary clathrate hydrates: Computational prediction
|
Belosludov, V.R. |
|
2010 |
49 |
4S |
p. S187-S193 7 p. |
artikel |
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. |
artikel |
50 |
The self-consistent charge density functional tight binding study on wurtzite nanowire
|
Tuoc, Vu Ngoc |
|
2010 |
49 |
4S |
p. S161-S169 9 p. |
artikel |
51 |
Totally symmetric vibrations of armchair carbon nanotubes
|
Poklonski, N.A. |
|
2010 |
49 |
4S |
p. S231-S234 4 p. |
artikel |
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. |
artikel |