300 research outputs found
Systematically convergent method for accurate total energy calculations with localized atomic orbitals
We introduce a method for solving a self consistent electronic calculation
within localized atomic orbitals, that allows us to converge to the complete
basis set (CBS) limit in a stable, controlled, and systematic way. We compare
our results with the ones obtained with a standard quantum chemistry package
for the simple benzene molecule. We find perfect agreement for small basis set
and show that, within our scheme, it is possible to work with a very large
basis in an efficient and stable way. Therefore we can avoid to introduce any
extrapolation to reach the CBS limit. In our study we have also carried out
variational Monte Carlo (VMC) and lattice regularized diffusion Monte Carlo
(LRDMC) with a standard many-body wave function (WF) defined by the product of
a Slater determinant and a Jastrow factor. Once the Jastrow factor is optimized
by keeping fixed the Slater determinant provided by our new scheme, we obtain a
very good description of the atomization energy of the benzene molecule only
when the basis of atomic orbitals is large enough and close to the CBS limit,
yielding the lowest variational energies.Comment: 22 pages, 6 figures, accepted in Physical Review
European actions for High-Performance Computing: PRACE, DEISA and HPC-Europa
Between e-Infrastructures, ESFRI has identified in FP7 High-
Performance Computing a strategic priority for Europe. In order to have the highest return from the associated massive economical and political commitment, HPC resources
must be exploited at the highest level. Their access must be effective and capillary, their services must allow more and more people to use the resources, regardless their geographical location. Projects like PRACE, DEISA and HPC-Europa have been supported by the EU to cope with such issues providing the best solutions for the European research community
investigation of particle dynamics and classification mechanism in a spiral jet mill through computational fluid dynamics and discrete element methods
Abstract Predicting the outcome of jet-milling based on the knowledge of process parameters and starting material properties is a task still far from being accomplished. Given the technical difficulties in measuring thermodynamics, flow properties and particle statistics directly in the mills, modelling and simulations constitute alternative tools to gain insight in the process physics and many papers have been recently published on the subject. An ideal predictive simulation tool should combine the correct description of non-isothermal, compressible, high Mach number fluid flow, the correct particle-fluid and particle-particle interactions and the correct fracture mechanics of particle upon collisions but it is not currently available. In this paper we present our coupled CFD-DEM simulation results; while comparing them with the recent modelling and experimental works we will review the current understating of the jet-mill physics and particle classification. Subsequently we analyze the missing elements and the bottlenecks currently limiting the simulation technique as well as the possible ways to circumvent them towards a quantitative, predictive simulation of jet-milling
Design of a low band gap oxide ferroelectric: BiTiO
A strategy for obtaining low band gap oxide ferroelectrics based on charge
imbalance is described and illustrated by first principles studies of the
hypothetical compound BiTiO, which is an alternate stacking of
the ferroelectric BiTiO. We find that this compound is
ferroelectric, similar to BiTiO although with a reduced
polarization. Importantly, calculations of the electronic structure with the
recently developed functional of Tran and Blaha yield a much reduced band gap
of 1.83 eV for this material compared to BiTiO. Therefore,
BiTiO is predicted to be a low band gap ferroelectric material
Interplay between proton ordering and ferroelectric polarization in H-bonded KDP-type crystals
The origin of ferroelectricity in KH_2PO_4 (KDP) is studied by
first-principles electronic structure calculations. In the low-temperature
phase, the collective off-center ordering of the protons is accompanied by an
electronic charge delocalization from the "near" and localization at the "far"
oxygen within the O-H...O bonds. Electrostatic forces, then, push the K+ ions
towards off-center positions, and induce a macroscopic polarization. The
analysis of the correlation between different geometrical and electronic
quantities, in connection with experimental data, supports the idea that the
role of tunnelling in isotopic effects is irrelevant. Instead, geometrical
quantum effects appear to play a central role.Comment: 8 pages, 2 postscript figures, submitted to the X Conference on
Computational Materials Science, Villasimius, Sardinia (Italy), 200
Charging Induced Emission of Neutral Atoms from NaCl Nanocube Corners
Detachment of neutral cations/anions from solid alkali halides can in
principle be provoked by donating/subtracting electrons to the surface of
alkali halide crystals, but generally constitutes a very endothermic process.
However, the amount of energy required for emission is smaller for atoms
located in less favorable positions, such as surface steps and kinks. For a
corner ion in an alkali halide cube the binding is the weakest, so it should be
easier to remove that atom, once it is neutralized. We carried out first
principles density functional calculations and simulations of neutral and
charged NaCl nanocubes, to establish the energetics of extraction of
neutralized corner ions. Following hole donation (electron removal) we find
that detachment of neutral Cl corner atoms will require a limited energy of
about 0.8 eV. Conversely, following the donation of an excess electron to the
cube, a neutral Na atom is extractable from the corner at the lower cost of
about 0.6 eV. Since the cube electron affinity level (close to that a NaCl(100)
surface state, which we also determine) is estimated to lie about 1.8 eV below
vacuum, the overall energy balance upon donation to the nanocube of a zero
energy electron from vacuum will be exothermic. The atomic and electronic
structure of the NaCl(100) surface, and of the nanocube Na and Cl corner
vacancies are obtained and analyzed as a byproduct.Comment: 16 pages, 2 table, 7 figure
Dual inhibition of CDK4/6 and PI3K/AKT/mTOR signaling impairs energy metabolism in MPM cancer cells
Background: Malignant pleural mesothelioma (MPM) is an aggressive malignancy associated to asbestos exposure. One of the most frequent genetic alteration in MPM patients is CDKN2A/ARF loss, leading to aberrant activation of the Rb pathway. In MPM cells, we previously demonstrated the therapeutic efficacy of targeting this signaling with the CDK4/6 inhibitor palbociclib in combination with PI3K/mTOR inhibitors. Here, we investigated whether such combination may have an impact on cell energy metabolism. Methods: The study was performed in MPM cells of different histotypes; metabolic analyses were conducted by measuring GLUT-1 expression and glucose uptake/consumption, and by SeaHorse technologies. Results: MPM cell models differed for their ability to adapt to metabolic stress conditions, such as glucose starvation and hypoxia. Independently of these differences, combined treatments with palbociclib and PI3K/mTOR inhibitors inhibited cell proliferation more efficaciously than single agents. The drugs alone reduced glucose uptake/consumption as well as glycolysis, and their combination further enhanced these effects under both normoxic and hypoxic conditions. Moreover, the drug combinations significantly impaired mitochondrial respiration as compared with individual treatments. These metabolic effects were mediated by the concomitant inhibition of Rb/E2F/c-myc and PI3K/AKT/mTOR signaling. Conclusions: Dual blockade of glycolysis and respiration contributes to the anti-tumor efficacy of palbociclib-PI3K/mTOR inhibitors combination
The elastic constants of MgSiO3 perovskite at pressures and temperatures of the Earth's mantle
The temperature anomalies in the Earth's mantle associated with thermal
convection1 can be inferred from seismic tomography, provided that the elastic
properties of mantle minerals are known as a function of temperature at mantle
pressures. At present, however, such information is difficult to obtain
directly through laboratory experiments. We have therefore taken advantage of
recent advances in computer technology, and have performed finite-temperature
ab initio molecular dynamics simulations of the elastic properties of MgSiO3
perovskite, the major mineral of the lower mantle, at relevant thermodynamic
conditions. When combined with the results from tomographic images of the
mantle, our results indicate that the lower mantle is either significantly
anelastic or compositionally heterogeneous on large scales. We found the
temperature contrast between the coldest and hottest regions of the mantle, at
a given depth, to be about 800K at 1000 km, 1500K at 2000 km, and possibly over
2000K at the core-mantle boundary.Comment: Published in: Nature 411, 934-937 (2001
Simultaneous Combination of the CDK4/6 Inhibitor Palbociclib With Regorafenib Induces Enhanced Anti-tumor Effects in Hepatocarcinoma Cell Lines
Advanced hepatocarcinoma (HCC) is an aggressive malignancy with poor prognosis and limited treatment options. Alterations of the cyclin D-CDK4/6-Rb pathway occur frequently in HCC, providing the rationale for its targeting at least in a molecular subset of HCC. In a panel of HCC cell lines, we investigated whether the CDK4/6 inhibitor palbociclib might improve the efficacy of regorafenib, a powerful multi-kinase inhibitor approved as second-line treatment for advanced HCC after sorafenib failure and currently under clinical investigation as first-line therapy in combination with immunotherapy. In Rb-proficient cells, the simultaneous drug combination, but not the sequential schedules, inhibited cell proliferation, either in short or in long-term experiments, and induced cell death more strongly than individual treatments. Moreover, the combination significantly reduced spheroid cell growth and inhibited cell migration/invasion. The superior efficacy of palbociclib plus regorafenib emerged also under hypoxia and was associated with a significant down-regulation of CDK4/6-Rb-myc and mTORC1/p70S6K signaling. Moreover, regorafenib suppressed palbociclib-induced expression of cyclin D1 contributing to the cytotoxic effects of the combination. Besides these inhibitory effects on cell viability/proliferation, palbociclib and regorafenib reduced glucose uptake, although this effect was dependent on the cell model and on the oxygen availability (normoxia or hypoxia). Palbociclib and regorafenib combination impaired glucose uptake and utilization, down-regulating basal and hypoxia-induced expression of HIF-1α, HIF-2α, GLUT-1, and MCT4 proteins as well as the activity/expression of glycolytic enzymes (HK2, PFKP, aldolase A, PKM2). In addition, regorafenib alone reduced mitochondrial respiration. The combined treatment impaired glucose metabolism and respiration without enhancing the effects of the single agents. Our findings provide pre-clinical evidence for the effectiveness of palbociclib and regorafenib combination in HCC cell models
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