A unified constitutive model for asymmetric tension and compression creep-ageing behaviour of naturally aged Al-Cu-Li alloy

A set of unified constitutive equations is presented that predict the asymmetric tension and compression creep behaviour and recently observed double primary creep of pre-stretched/naturally aged aluminium-cooper-lithium alloy AA2050-T34. The evolution of the primary micro- and macro-variables related to the precipitation hardening and creep deformation of the alloy during creep age forming (CAF) are analysed and modelled. Equations for the yield strength evolution of the alloy, including an initial reversion and subsequent strengthening, are proposed based on a theory of concurrent dissolution, re-nucleation and growth of precipitates during artificial ageing. We present new observations of so-called double primary creep during the CAF process. This phenomenon is then predicted by introducing effects of interacting microstructures, including evolving precipitates, diffusing solutes and dislocations, into the sinh-law creep model. In addition, concepts of threshold creep stress σth and a microstructure-dependant creep variable H, which behave differently under different external stress directions, are proposed and incorporated into the creep model. This enables prediction of the asymmetric tension and compression creep-ageing behaviour of the alloy. Quantitative transmission electron microscopy (TEM) and related small-angle X-ray scattering (SAXS) analysis have been carried out for selected creep-aged samples to assist the development and calibration of the constitutive model. A good agreement has been achieved between the experimental results and the model. The model has the potential to be applied to creep age forming of other heat-treatable aluminium alloys

A new design of friction test rig and determination of friction coefficient when warm forming an aluminium alloy

To facilitate reduced fuel consumption and increase environmental friendliness, in recent years, demands for lightweight vehicles have been increasing, and interest in hot or warm forming of sheet aluminium alloys for use in vehicle body structures, has grown. For better understanding and optimisation of the forming processes, knowledge of friction coefficient between tooling and work-piece, at elevated temperature, is critical. However, because of difficulties with measurement at elevated temperature, most studies on friction are limited to room temperature. In this study, a friction rig was designed for isothermal tests at elevated temperature. The test rig enables pure sliding between pins (made of a tool steel) and a metal sheet. The friction behaviour of Forge Ease 278, a water based solid lubricant pre-applied to aluminium alloy AA5754, was investigated, under isothermal warm forming conditions, using the test rig. The effects of testing temperature, sliding speed and applied pressure on the friction coefficient were studied. It was found that Forge Ease produced a low friction coefficient of around 0.05, above room temperature and below 250 °C. The lubricant performance degrades at 350 °C and the friction coefficient increases markedly. Both sliding speed (up to 150 mm s -1 ) and applied pressure (up to 12.8 MPa) had no significant effect on friction coefficient of Forge Ease

Surface reconstructions and stability of X-shaped carbon nanotube junction

Author name used in this publication: S. Q. Shi2005-2006 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Recent progress of mesoporous silica materials

Since the synthesis of novel mesoporous silica materials in 1992, the materials have become a great demand in many research fields. The authors reviewed the synthesis of mesoporous silica materials and their classification, their formation mechanism, as well as the aspects of controlling porosity and recent progresses of their applications. The mesoporous silica materials may be found great utility in catalysis and nano-technology etc

Multiterminal junctions formed by heating ultrathin single-walled carbon nanotubes

Author name used in this publication: S. Q. Shi2004-2005 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Human pluripotent stem cell-derived mesenchymal stem cells prevent allergic airway inflammation in mice.

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Structural similarity assessment for drug sensitivity prediction in cancer

<p>Abstract</p> <p>Background</p> <p>The ability to predict drug sensitivity in cancer is one of the exciting promises of pharmacogenomic research. Several groups have demonstrated the ability to predict drug sensitivity by integrating chemo-sensitivity data and associated gene expression measurements from large anti-cancer drug screens such as NCI-60. The general approach is based on comparing gene expression measurements from sensitive and resistant cancer cell lines and deriving drug sensitivity profiles consisting of lists of genes whose expression is predictive of response to a drug. Importantly, it has been shown that such profiles are generic and can be applied to cancer cell lines that are not part of the anti-cancer screen. However, one limitation is that the profiles can not be generated for untested drugs (i.e., drugs that are not part of an anti-cancer drug screen). In this work, we propose using an existing drug sensitivity profile for drug A as a substitute for an untested drug B given high structural similarities between drugs A and B.</p> <p>Results</p> <p>We first show that structural similarity between pairs of compounds in the NCI-60 dataset highly correlates with the similarity between their activities across the cancer cell lines. This result shows that structurally similar drugs can be expected to have a similar effect on cancer cell lines. We next set out to test our hypothesis that we can use existing drug sensitivity profiles as substitute profiles for untested drugs. In a cross-validation experiment, we found that the use of substitute profiles is possible without a significant loss of prediction accuracy if the substitute profile was generated from a compound with high structural similarity to the untested compound.</p> <p>Conclusion</p> <p>Anti-cancer drug screens are a valuable resource for generating omics-based drug sensitivity profiles. We show that it is possible to extend the usefulness of existing screens to untested drugs by deriving substitute sensitivity profiles from structurally similar drugs part of the screen.</p

Thermal conductivity of an ultrathin carbon nanotube with an X-shaped junction

Author name used in this publication: S. Q. Shi2007-2008 > Academic research: refereed > Publication in refereed journalVersion of RecordPublishe

Effect of Ti-doping on the framework Structure of Mesoporous silica

The Ti-doped mesoporous silica MCM-41 materials were synthesized under basic condition at room temperature. The characteristics of samples were investigated by using XRD, HREM, IR, and N-2 adsorption techniques. The results show that Ti ions can get into the Si frame work and lead to the vibration of Si-O-Ti bond, with the increase of Ti ion addition, the mesoporous silica framework structure can be disordered and finally deteriorated