Application of single crystal superalloys for Earth-to-orbit propulsion systems

Single crystal superalloys were first identified as potentially useful engineering materials for aircraft gas turbine engines in the mid-1960's. Although they were not introduced into service as turbine blades in commercial aircraft engines until the early 1980's, they have subsequently accumulated tens of millions of flight hours in revenue producing service. The space shuttle main engine (SSME) and potential advanced earth-to-orbit propulsion systems impose severe conditions on turbopump turbine blades which for some potential failure modes are more severe than in aircraft gas turbines. Research activities which are directed at evaluating the potential for single crystal superalloys for application as turbopump turbine blades in the SSME and advanced rocket engines are discussed. The mechanical properties of these alloys are summarized and the effects of hydrogen are noted. The use of high gradient directional solidification and hot isostatic pressing to improve fatigue properties is also addressed

All-electron GW calculation for molecules: Ionization energy and electron affinity of conjugated molecules

An efficient all-electron G$^0$W$^0$ method and a quasiparticle selfconsistent GW (QSGW) method for molecules are proposed in the molecular orbital space with the full random phase approximation. The convergence with basis set is examined. As an application, the ionization energy ($I$) and electron affinity ($A$) of a series of conjugated molecules (up to 32 atoms) are calculated and compared to experiment. The QSGW result improves the G$^0$W$^0$ result and both of them are in significantly better agreement with experimental data than those from Hartree-Fock (HF) and hybrid density functional calculations, especially for $A$. The nearly correct energy gap and suppressed self-interaction error by the HF exchange make our method a good candidate for investigating electronic and transport properties of molecular systems.Comment: 4 pages, 2 figures, 1 tabl

An exactly size consistent geminal power via Jastrow factor networks in a local one particle basis

The accurate but expensive product of geminals ansatz may be approximated by a geminal power, but this approach sacrifices size consistency. Here we show both analytically and numerically that a size consistent form very similar to the product of geminals can be recovered using a network of location specific Jastrow factors. Upon variational energy minimization, the network creates particle number projections that remove the charge fluctuations responsible for size inconsistency. This polynomial cost approach captures strong many-electron correlations, giving a maximum error of just 1.8 kcal/mol during the double-bond dissociation of H2O in an STO-3G atomic orbital basis.Comment: Updated the original arXiv submission to include improvements resulting from journal peer review. 5 pages, 4 figures, 1 tabl

Comment on "Modifying the variational principle in the action integral functional derivation of time-dependent density functional theory" by Jochen Schirmer [arXiv:1010.4223]

In a paper recently published in Phys. Rev. A [arXiv:1010.4223], Schirmer has criticized an earlier work of mine [arXiv:0803.2727], as well as the foundations of time-dependent density functional theory. In Ref.[2], I showed that the so-called "causality paradox" - i.e., the failure of the exchange-correlation potential derived from the Runge-Gross time-dependent variational principle to satisfy causality requirements - can be solved by a careful reformulation of that variational principle. Fortunately, the criticism presented in Ref.[1] is based on elementary misunderstandings of the nature of functionals, gauge transformations, and the time-dependent variational principle. In this Comment I wish to point out and clear these misunderstandings.Comment: 4 pages. Accepted for publication in Phys. Rev.

Treatments of the exchange energy in density-functional theory

Following a recent work [Gal, Phys. Rev. A 64, 062503 (2001)], a simple derivation of the density-functional correction of the Hartree-Fock equations, the Hartree-Fock-Kohn-Sham equations, is presented, completing an integrated view of quantum mechanical theories, in which the Kohn-Sham equations, the Hartree-Fock-Kohn-Sham equations and the ground-state Schrodinger equation formally stem from a common ground: density-functional theory, through its Euler equation for the ground-state density. Along similar lines, the Kohn-Sham formulation of the Hartree-Fock approach is also considered. Further, it is pointed out that the exchange energy of density-functional theory built from the Kohn-Sham orbitals can be given by degree-two homogeneous N-particle density functionals (N=1,2,...), forming a sequence of degree-two homogeneous exchange-energy density functionals, the first element of which is minus the classical Coulomb-repulsion energy functional.Comment: 19 pages; original manuscript from 2001 (v1) revised for publication, with presentation substantially improved, some errors corrected, plus an additional summarizing figure (Appendix B) include

Non-empirical hyper-generalized-gradient functionals constructed from the Lieb-Oxford bound

A simple and completely general representation of the exact exchange-correlation functional of density-functional theory is derived from the universal Lieb-Oxford bound, which holds for any Coulomb-interacting system. This representation leads to an alternative point of view on popular hybrid functionals, providing a rationale for why they work and how they can be constructed. A similar representation of the exact correlation functional allows to construct fully non-empirical hyper-generalized-gradient approximations (HGGAs), radically departing from established paradigms of functional construction. Numerical tests of these HGGAs for atomic and molecular correlation energies and molecular atomization energies show that even simple HGGAs match or outperform state-of-the-art correlation functionals currently used in solid-state physics and quantum chemistry.Comment: v2: Major revison. Added information on relation to the gradient expansion and to local hybrids, improved discussion of size consistency and of performance relative to other functional

Living absence:the strange geographies of missing people

In this paper ‘missing people’ gain an unstable presence through their (restaged) testimonies recounting individual occupations of material urban public space during the lived practice of absence. We explore ‘missing experience’ with reference to homeless geographies, and as constituted by paradoxical spatialities in which people are both absent and present. We seek to understand such urban geographies of absence through diverse voices of missing people, who discuss their embodiment of unusual rhythmic occupations of the city. We conclude by considering how a new politics of missing people might take account of such voices in ways to think further about rights-to-be-absent in the city

Spin-independent v-representability of Wigner crystal oscillations in one-dimensional Hubbard chains: The role of spin-charge separation

Electrons in one-dimension display the unusual property of separating their spin and charge into two independent entities: The first, which derive from uncharged spin-1/2 electrons, can travel at different velocities when compared with the second, built from charged spinless electrons. Predicted theoretically in the early sixties, the spin-charge separation has attracted renewed attention since the first evidences of experimental observation, with usual mentions as a possible explanation for high-temperature superconductivity. In one-dimensional (1D) model systems, the spin-charge separation leads the frequencies of Friedel oscillations to suffer a 2k_F -- 4k_F crossover, mainly when dealing with strong correlations, where they are referred to as Wigner crystal oscillations. In non-magnetized systems, the current density functionals which are applied to the 1D Hubbard model are not seen to reproduce this crossover, referring to a more fundamental question: Are the Wigner crystal oscillations in 1D systems non-interacting v-representable? Or, is there a spin-independent Kohn-Sham potential which is able to yield spin-charge separation? Finding an appropriate answer to both questions is our main task here. By means of exact and DMRG solutions, as well as, a new approach of exchange-correlation potential, we show the answer to be positive. Specifically, the v-representable 4k_F oscillations emerge from attractive interactions mediated by positively charged spinless holes -- the holons -- as an additional contribution to the repulsive on-site Hubbard interaction

Preparation of monotectic alloys having a controlled microstructure by directional solidification under dopant-induced interface breakdown

Monotectic alloys having aligned spherical particles of rods of the minor component dispersed in a matrix of the major component are prepared by forming a melt containing predetermined amounts of the major and minor components of a chosen monotectic system, providing in the melt a dopant capable of breaking down the liquid solid interface for the chosen alloy, and directionally solidfying the melt at a selected temperature gradient and a selected rate of movement of the liquid-solid interface (growth rate). Shaping of the minor component into spheres or rods and the spacing between them are controlled by the amount of dopant and the temperature gradient and growth rate values. Specific alloy systems include Al Bi, Al Pb and Zn Bi, using a transition element such as iron

DISCUSSION: FINANCIAL CRISIS IN AGRICULTURE, A SOUTHERN PERSPECTIVE

Agricultural Finance,