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                             33 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A molecular modeling study on small molecule gas transportation in poly (chloro-p-xylylene) Lu, Chunhai
2010
1S p. S65-S69
5 p.
artikel
2 Analysis of interactions between elastic capsules in two-dimensional microchannel flow Ma, Gang
2010
1S p. S70-S75
6 p.
artikel
3 An application of visco-elastic materials on the attenuation of vibrating waves Wang, Pi-Wen
2010
1S p. S140-S143
4 p.
artikel
4 Atomic ordering in nano-layered FePt: Multiscale Monte Carlo simulation Kozubski, Rafal
2010
1S p. S80-S84
5 p.
artikel
5 Atomistic computer simulations on large ensembles of high-molecular-weight polyaromatic hydrocarbons: The influence of molecular shape on carbonaceous mesophase Khanna, R.
2010
1S p. S108-S113
6 p.
artikel
6 Cluster dynamics method for simulation of dynamic processes of continuum mechanics Davydov, I.A.
2010
1S p. S32-S36
5 p.
artikel
7 Composition-temperature phase diagram of Be x Zn1−x O from first principles Gan, Chee Kwan
2010
1S p. S29-S31
3 p.
artikel
8 Computational modeling of superhard materials synthesis Lyeshchuk, O.
2010
1S p. S85-S94
10 p.
artikel
9 Computational studies of some DNA-based photonic multilayered structures Ramchurn, Satish K.
2010
1S p. S99-S103
5 p.
artikel
10 Computation of surface effects and its influence to critical magnetic field in materials Nugroho, Fahrudin
2010
1S p. S25-S28
4 p.
artikel
11 Dehydrogenation kinetics of magnesium hydride investigated by DFT and experiment Wu, Guangxin
2010
1S p. S144-S149
6 p.
artikel
12 Development of a novel multi-scale numerical technique Venkataraman, P.
2010
1S p. S131-S134
4 p.
artikel
13 Effect of cold work on the mechanical response of drawn ultra-fine gold wire Narayanan, Karthic R.
2010
1S p. S119-S125
7 p.
artikel
14 Elastoplastic constitutive equations considering void evolution Chen, B.
2010
1S p. S6-S9
4 p.
artikel
15 Electronic confinement in self-assembled quantum dots (SAQD) modeled with a new interfacial capping layer Lam, A.W.
2010
1S p. S54-S59
6 p.
artikel
16 Electronic structure and optical gain of InAsSbN/InAs quantum dots Chen, J.
2010
1S p. S10-S14
5 p.
artikel
17 First principles calculations of elastic properties under pressure in SiC Sarasamak, Kanoknan
2010
1S p. S43-S46
4 p.
artikel
18 First principles study of the physisorption of hydrogen molecule on graphene and carbon nanotube surfaces adhered by Pt atom Pham, Tien Lam
2010
1S p. S15-S20
6 p.
artikel
19 First-principles study of the thermally induced polymerization of cyclopentasilane Dung, Phan Viet
2010
1S p. S21-S24
4 p.
artikel
20 IFC 2010
1S p. IFC-
1 p.
artikel
21 Investigation of surface roughness of aluminum alloy sheet based on crystalline plasticity model Liao, K.-C.
2010
1S p. S47-S53
7 p.
artikel
22 Modeling and simulation of buckling of polymeric membrane thin film gel Liu, Zishun
2010
1S p. S60-S64
5 p.
artikel
23 Novel superhard polymorphs of Be3N2 predicted by first-principles Xia, Yang
2010
1S p. S76-S79
4 p.
artikel
24 Numerical study on magnetoresistance anomaly in AB rings subjected to microwave radiation Ueta, Tsuyoshi
2010
1S p. S126-S130
5 p.
artikel
25 Optimizing the computational efficiency of surface tension estimates in molecular dynamics simulations Rutkevych, P.P.
2010
1S p. S95-S98
4 p.
artikel
26 Photonic band structure of nanoporous anodized aluminum oxide with radius-to-period ratio modulation Zhang, Liang
2010
1S p. S153-S156
4 p.
artikel
27 Preface Ng, Teng Yong
2010
1S p. S1-
1 p.
artikel
28 Screwy microstructure of hydroxyapatite sheets of shank bone Chen, B.
2010
1S p. S2-S5
4 p.
artikel
29 Simulation of solidification microstructure in twin-roll casting strip Wang, Bo
2010
1S p. S135-S139
5 p.
artikel
30 Specific heat of Cd-doped manganites Choithrani, Renu
2010
1S p. S104-S107
4 p.
artikel
31 The effects of unit cell size on the bandgap range in the direct enumeration study of Al x Ga y In1− x − y P alloys Jungthawan, Sirichok
2010
1S p. S114-S118
5 p.
artikel
32 The natural valence band offset of dilute GaAs1− x N x and GaAs: The first-principles approach Xu, Qiang
2010
1S p. S150-S152
3 p.
artikel
33 X-ray absorption spectroscopy of indium nitride, indium oxide, and their alloys T-Thienprasert, Jiraroj
2010
1S p. S37-S42
6 p.
artikel
                             33 gevonden resultaten
 
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