| SCI Mathematics Journals |
SCI Mathematics Journal Impact Factor and Citation Reports in 2010 |
data |
Yisheng |
pdf |
[Download] |
| 病原菌基因组、进化与致病机制国际研讨会 |
2010年11月30-12月3日在江苏镇江举行 |
other |
Ruifu |
pdf |
[Download] |
| International Symposium on Bacterial Genomics, Evolution and Pathogenesis |
This symposium will be held in Zhenjiang, Jiangsu province of China from Nov.30 to Dec.3, 2010. |
other |
Ruifu |
pdf |
[Download] |
| recent literature |
recent literature up to 2009 |
other |
Michael |
pdf |
[Download] |
| EngineeringApplicationsofArtificialIntelligence |
Qingzheng Xu, Lei Wang, Jing Si |
scholarly paper |
Qingzheng |
pdf |
[Download] |
| Sensors |
Lei Wang, Qingzheng Xu |
scholarly paper |
Qingzheng |
pdf |
[Download] |
| Chinese parents' voices - Chinese school in the US |
A qualitative case study |
scholarly paper |
Joan |
pdf |
[Download] |
| CV |
CV |
presentation |
Jinbiao |
pdf |
[Download] |
| An M=G=1 retrial G-queue with preemptive resume and feedback under N-policy subject to the server breakdowns and repairs |
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scholarly paper |
Jinbiao |
pdf |
[Download] |
| 2010YUSTSym(2) |
Seismic Control of a 12-Story Reinforced Concrete Framed Structure with an Optimized Passive Tuned Mass Damper System |
scholarly paper |
Min-Ho Chey |
pdf |
[Download] |
| 2010YUSTSym |
Displacement Control of Structures using an Optimum Passive Tuned Mass Damper System subjected to Stationary Gaussian White Noise Excitations |
scholarly paper |
Min-Ho Chey |
pdf |
[Download] |
| General trends in the structural, electronic and elastic properties of the M3AlC2 phases (M = transition metal): A first-principle study |
In this paper, the first-principles pseudopotential total energy method is used to predict the structural, electronic and elastic properties of the M3AlC2 (MAX) phases, where M = 3d, 4d, and 5d early transition metals. Specifically, the effects of the valence electron concentrations (VEC) of Ti, V, Cr, Zr, Nb, Mo, Hf, Ta and W were examined. The lattice constants are a linear function of the atomic diameter of the M element. In general, M d-Al p hybridizations locate just below the Fermi level and are weaker than the M d -C p bonds, which are deeper in energy. The bulk moduli of the ternary carbides are found to be proportional to the bulk moduli of the corresponding binary carbides. Because the M-Al bonds are less stiff than the M-C bonds, the latter are mainly responsible for the high bulk moduli of the M3AlC2 phases. The M-Al bonds, on the other hand, play a critical role in decreasing the bulk moduli compared to the binary carbides. |
scholarly paper |
Yuelei |
pdf |
[Download] |
| 2009-Osteonecrosis vascular pathophysiolo |
Continuous Occurrence of Both Insufficient Neovascularization
and Elevated Vascular Permeability in Rabbit Proximal Femur
During Inadequate Repair of Steroid-Associated
Osteonecrotic Lesions |
scholarly paper |
Ge |
pdf |
[Download] |
| tsp-2010-wu |
Fast algorithms for the computation of sliding sequency-ordered complex Hadamard transform |
scholarly paper |
Jiasong |
pdf |
[Download] |
| Anianet Reaches Major Milestone |
This is a press release commemorating Anianet's 5,000th new member. |
Select a type... |
Anianet |
pdf |
[Download] |
| Chemical bonding and elastic properties of Ti3AC2 phases (A = Si, Ge, and Sn) A first-principle study |
The chemical bonding and elastic properties as well as the effect of atomic radii for A element in the Ti3AC2 phases (A = Si, Ge, and Sn) were studied by ab initio total energy calculations using plane-wave pseudopotential method based on DFT. The atomic radii of A element has a weak effect on the electronic structure. However, the bond stiffness was quantitatively examined, which shows that the bond stiffness is affected by the atomic radii of A element. The calculated results including lattice constants, internal coordinate, elastic modulus, sound velocity, and Debye temperature agree with experimental values very well. With the increase of atomic radii of A element from Si, Ge to Sn, the cohesive energy and elastic moduli as well as Debye temperature decrease, but the elastic anisotropy increases. This is related to the change of bond stiffness. It can be predicted that the fracture toughness of Ti3SnC2 would be comparable with that of Ti3SiC2 and Ti3GeC2. |
scholarly paper |
Yuelei |
pdf |
[Download] |
| SAE 2008-01-1750 |
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scholarly paper |
chao |
pdf |
[Download] |
| Numerical Simulation of Focused Wave Generation Using CIP Method |
In this paper, a constrained interpolation profile (CIP)-based Cartesian grid method are proposed for the focused wave generation problems and validated by experiment. Focused waves are generated based on the mechanism of wave focusing in a 2D numerical wave tank. The numerical simulation is performed by the CIP-based Cartesian grid method, which is described in the paper. An improved THINC scheme (THINC, tangent of hyperbola for interface capturing), the WLIC/THINC scheme (WLIC: weighed line interface calculation), is applied as the interface capturing method. To validate the capability of the CIP-based model described in this paper, generation of regular waves is firstly computed and compared with the theory. By adjusting the phases of the linear harmonics components, focused waves are formed at a certain target time and target position. The numerical results are compared with experimental data. All the comparisons are in good agreement. It is concluded that the present model with the aid of the CIP technique can provide with acceptably accurate numerical results on the route to practical purposes. |
presentation |
Xizeng Zhao |
pdf |
[Download] |
| Sleep Apnea |
|
scholarly paper |
bill |
pdf |
[Download] |
| Spray propertied of alternative fuels A comparative analysis of Biodiesel and diesel |
|
scholarly paper |
chao |
pdf |
[Download] |
