Variationally-optimized muffin-tin potentials for band calculations
International Nuclear Information System (INIS)
Pant, M.M.
1979-09-01
A method is suggested to determine the best local periodic crystal potential V(r) by minimizing the Hartree-Fock expectation value of the energy. The explicit form of the integral equation for the local exchange potential is obtained for the special case of the Muffin-tin aproximation. (author)
Chaos in a coulombic muffin-tin potential
International Nuclear Information System (INIS)
Brandis, S.
1994-04-01
We study the two-dimensional classical scattering dynamics by a Muffin-Tin potential with 3 Coulomb singularities. A complete symbolic dynamics for the periodic orbits is derivd. The classical trajectories are shown to be hyperbolic everywhere in phase space and to carry no conjugate points. (orig.)
Generalized KKR-theory for non-muffin-tin potentials
Molenaar, J.
1989-01-01
The author shows that the secular equation in KKR (Korringa, Kohn and Rostoker) theory retains its separable structure also in the case of non-muffin-tin potentials. This generalisation has been extensively discussed recently. During this discussion, in which the possible necessity of so-called near
Classical and quantum chaotic scattering in a muffin tin potential
International Nuclear Information System (INIS)
Brandis, S.
1995-05-01
In this paper, we study the classical mechanics, the quantum mechanics and the semi-classical approximation of the 2-dimensional scattering from a muffin tin potential. The classical dynamical system for Coulombic muffin tins is proven to be chaotic by explicit construction of the exponentially increasing number of periodic orbits. These are all shown to be completely unstable (hyperbolic). By methods of the thermodynamic formalism we can determine the Hausdorff dimension, escape rate and Kolmogorov-Sinai-entropy of the system. An extended KKR-method is developed to determine the quantum mechanical S-matrix. We compare a few integrable scattering examples with the results of the muffin tin scattering. Characteristic features of the spectrum of eigenphases turn out to be the level repulsion and long range rigidity as compared to a completely random spectrum. In the semiclassical analysis we can rederive the regularized Gutzwiller trace formula directly from the exact KKR-determinant to prove that no further terms contribute in the case of the muffin tin potential. The periodic orbit sum allows to draw some qualitative conclusions about the effects of classical chaos on the quantum mechanics. In the context of scaling systems the theory of almost periodic functions is discussed as a possible mathematical foundation for the semiclassical periodic orbit sums. Some results that can be obtained from this analysis are developed in the context of autocorrelation functions and distribution functions for chaotic scattering systems. (orig.)
Optimized surface-slab excited-state muffin-tin potential and surface core level shifts
International Nuclear Information System (INIS)
Rundgren, J.
2003-01-01
An optimized muffin-tin (MT) potential for surface slabs with preassigned surface core-level shifts (SCLS's) is presented. By using the MT radii as adjustable parameters the model is able to conserve the definition of the SCLS with respect to the bulk and concurrently to generate a potential that is continuous at the MT radii. The model is conceived for elastic electron scattering in a surface slab with exchange-correlation interaction described by the local density approximation. The model employs two data bases for the self-energy of the signal electron (after Hedin and Lundqvist or Sernelius). The potential model is discussed in detail with two surface structures Be(101-bar0), for which SCLS's are available, and Cu(111)p(2x2)Cs, in which the close-packed radii of the atoms are extremely different. It is considered plausible that tensor LEED based on an optimized MT potential can be used for determining SCLS's
International Nuclear Information System (INIS)
Kaplan, T.; Gray, L.J.
1984-01-01
The self-consistent approximation of Kaplan, Leath, Gray, and Diehl is applied to models for substitutional random alloys with muffin-tin potentials. The particular advantage of this approximation is that, in addition to including cluster scattering, the muffin-tin potentials in the alloy can depend on the occupation of the surrounding sites (i.e., environmental disorder is included)
Energy Technology Data Exchange (ETDEWEB)
Cao Peilin Cao; Zhao Wei; Li Baoxing; Song Bin; Zhou Xuyan [Department of Physics and State Key Laboratory of Silicon Material, Zhejiang University, Hangzhou, Zhejiang (China)
2001-06-04
The structures of B{sub 7}, B{sub 10} and B{sub 13} boron clusters are studied using the full-potential linear-muffin-tin-orbital molecular-dynamics method. Seven stable structures for B{sub 7} and fifteen for B{sub 10} have been obtained. C{sub 2h}-B{sub 10} is the most stable among the 15 structures, but C{sub 2v}-B{sub 10} is not stable. For B{sub 13}, three degenerate ground-state structures have been found. The potential surface near C{sub 2v}-B{sub 7} (ground state) and D{sub 6h}-B{sub 7} is very flat. As a fundamental unit in constructing bigger clusters, C{sub 2v}-B{sub 7} will change its form easily. The most stable structures for B{sub 7}, B{sub 10} and B{sub 13} clusters are two-dimensional (quasi-) planar clusters, rather than the three-dimensional ones. General speaking, these clusters obey the 'Aufbau principle'. (author)
F-centers in alkaline-earth fluorides. Inadequacy of the muffin-tin approximation
International Nuclear Information System (INIS)
Oliveira, L.E.; Oliveira, P.M.; Maffeo, B.
1977-01-01
The SCF-MSXα (Self Consisting F-centers-Multiple Scattering Xα) method has been applied in the study of the electronic structure of F centers in CaF 2 , SrF 2 and BaF 2 . The predicted optical transition energies are in disagreement with the experimental data. An explanation for the discrepancy is provided showing the inadequacy of the spherical averaging of the potential within the muffin-tin approximation [pt
Position space Green's function and its application to a non-muffin tin band theory
International Nuclear Information System (INIS)
Brown, R.G.
1982-01-01
A new way of applying the non-spherically symmetric phase functional method of Williams and Van Morgan to the band structure problem is derived that results in a generalized (non-muffin tin) multiple scattering band theory that is variationally stationary and exact in the single-electron, local potential Schroedinger theory. The phase functional basis derived arises from considering integral equation solutions to differential equations of the Schroedinger or inhomogeneous Helmholtz type. It is shown to be conditionally complete on any spherical domain. It is applied to the ordinary scattering problem and the general multiple scattering problem, where it is shown that any multiple scattering theory that is muffin tin approximated can probably have the approximation removed. The so-called near field correction that is believed to destroy the separability of KKR-like band theories or multiple scattering problems where the bounding spheres of nearest neighbor domains overlap is shown to be generally absorbed in a convergent fashion into the usual sum over structure constants in the theory. The extension of this theory to a full self-consistent-field calculation is briefly discussed, but the actual derivations are deferred until various numerical tests in progress are completed
RF measurements of a traveling-wave muffin-tin accelerating structure at 90 GHz
International Nuclear Information System (INIS)
Chou, P.J.; Bowden, G.B.; Copeland, M.R.; Menegat, A.; Pritzkau, D.P.; Siemann, R.H.
1997-05-01
A measuring system at the table-top scale was developed for RF measurements of a muffin-tin accelerating structure operating at 32 times the SLAC frequency (2.856 GHz). Both perturbation and non-perturbation methods are employed to characterize the RF properties of a muffin-tin structure. Conventional bead pull measurements are extended to millimeter wavelengths. Design of the measuring system and preliminary results of RF measurements are presented
Design and fabrication of a traveling-wave muffin-tin accelerating structure at 90 GHz
International Nuclear Information System (INIS)
Chou, P.J.; Bowden, G.B.; Copeland, M.R.; Menegat, A.; Siemann, R.H.
1997-05-01
A prototype of a muffin-tin accelerating structure operating at 32 times the SLAC frequency (2.856 GHz) was built for research in high gradient acceleration. A traveling-wave design with single input and output feeds was chosen for the prototype which was fabricated by wire electrodischarge machining. Features of the mechanical design for the prototype are described. Design improvements are presented including considerations of cooling and vacuum
Rigid muffin-tin approximation for the electron-phonon interaction in transition metals
International Nuclear Information System (INIS)
Butler, W.H.
1980-01-01
Progress in calculating the electron-phonon parameters of transition metals has been based on either the rigid muffin-tin approximation (RMTA) or the fitted modified tight-binding approximation (FMTBA). The RMTA has been shown to be remarkably accurate for average electron-phonon properties, but there are indications that RMTA matrix elements may be too small at low momentum transfer. An attempt is made to demonstrate these assertions concerning the accuracy of RMTA and the numerous electron-phonon calculations are placed in a broader perspective by a demonstration of how they can be used to explain the trends in the strength of the electron-phonon coupling among the transition metals and the A-15 compounds
Rigid muffin-tin approximation for the electron-phonon interaction in transition metals
Energy Technology Data Exchange (ETDEWEB)
Butler, W.H.
1980-01-01
Progress in calculating the electron-phonon parameters of transition metals has been based on either the rigid muffin-tin approximation (RMTA) or the fitted modified tight-binding approximation (FMTBA). The RMTA has been shown to be remarkably accurate for average electron-phonon properties, but there are indications that RMTA matrix elements may be too small at low momentum transfer. An attempt is made to demonstrate these assertions concerning the accuracy of RMTA and the numerous electron-phonon calculations are placed in a broader perspective by a demonstration of how they can be used to explain the trends in the strength of the electron-phonon coupling among the transition metals and the A-15 compounds. (GHT)
Levin, Alan R.; Zhang, Deyin; Polizzi, Eric
2012-11-01
In a recent article Polizzi (2009) [15], the FEAST algorithm has been presented as a general purpose eigenvalue solver which is ideally suited for addressing the numerical challenges in electronic structure calculations. Here, FEAST is presented beyond the “black-box” solver as a fundamental modeling framework which can naturally address the original numerical complexity of the electronic structure problem as formulated by Slater in 1937 [3]. The non-linear eigenvalue problem arising from the muffin-tin decomposition of the real-space domain is first derived and then reformulated to be solved exactly within the FEAST framework. This new framework is presented as a fundamental and practical solution for performing both accurate and scalable electronic structure calculations, bypassing the various issues of using traditional approaches such as linearization and pseudopotential techniques. A finite element implementation of this FEAST framework along with simulation results for various molecular systems is also presented and discussed.
Multiple scattering theory for space filling potentials
International Nuclear Information System (INIS)
Butler, W.H.; Brown, R.G.; Nesbet, R.K.
1990-01-01
Multiple scattering theory (MST) provides an efficient technique for solving the wave equation for the special case of muffin-tin potentials. Here MST is extended to treat space filling non-muffin tin potentials and its validity, accuracy and efficiency are tested by application of the two dimensional empty lattice test. For this test it is found that the traditional formulation of MST does not coverage as the number of partial waves is increased. A simple modification of MST, however, allows this problem to be solved exactly and efficiently. 15 refs., 3 tabs
Ab initio pair potentials for FCC metals: An application of the method of Moebius transform
International Nuclear Information System (INIS)
Mookerjee, A.; Chen Nanxian; Kumar, V.; Satter, M.A.
1991-10-01
We use the method of Moebius transform introduced by one of us (Chen, Phys. Rev. Lett. 64, 1193 (1990)) to obtain pair potentials for fcc metals from first principles total energy calculations. The derivation is exact for radial potentials and it converges much faster than the earlier reported method of Carlsson-Gelatt-Ehrenreich. We have tested this formulation for Cu using the tight binding representation of the linear muffin tin orbital method. Our results agree with those obtained by Carlsson et al. and qualitatively with the other Morse-type pair potentials derived from effective medium theories. (author). 18 refs, 3 figs, 3 tabs
Multiple Scattering Approach to Continuum State with Generally Shaped Potential
International Nuclear Information System (INIS)
Hatada, Keisuke; Hayakawa, Kuniko; Tenore, Antonio; Benfatto, Maurizio; Natoli, Calogero
2007-01-01
We present a new scheme for solving the scattering problem for an arbitrarily shaped potential cell that avoids the well known convergence problems in the angular momentum expansion of the cell shape function. Tests of the method against analytically soluble separable model potentials, with and without shape truncation, have been performed with success. By a judicious choice of the shape of the cells partitioning the whole molecular space and use of empty cells when necessary, we set up a multiple scattering scheme that leads to a straightforward generalization of the same equations in the muffin-tin approximation. For example lmax in the angular momentum expansion can still be chosen according to the rule lmax ∼ kR, where R is the radius of the bounding sphere of the cell and all the matrices appearing in the theory are square matrices
International Nuclear Information System (INIS)
Mookerjee, A.; Prasad, R.
1993-09-01
We present a method for calculating the electronic structure of disordered alloys with short range order (SRO) which guarantees positive density of states for all values of the SRO parameter. The method is based on the generalized augmented space theorem which is valid for alloys with SRO. This theorem is applied to alloys with SRO in the tight-binding linear muffin-tin orbital (TB-LMTO) framework. This is done by using the augmented space formulation of Mookerjee and cluster coherent potential approximation. As an illustration, the method is applied to a single band mode TB-LMTO Hamiltonian. We find that the SRO can induce substantial changes in the density of states. (author). 22 refs, 2 figs
Fermi sea term in the relativistic linear muffin-tin-orbital transport theory for random alloys
Czech Academy of Sciences Publication Activity Database
Turek, Ilja; Kudrnovský, Josef; Drchal, Václav
2014-01-01
Roč. 89, č. 6 (2014), 064405 ISSN 1098-0121 R&D Projects: GA ČR(CZ) GAP204/11/1228 Institutional support: RVO:68081723 ; RVO:68378271 Keywords : electron transport * anomalous Hall effect * random alloys Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 3.736, year: 2014
Full-potential multiple scattering theory with space-filling cells for bound and continuum states.
Hatada, Keisuke; Hayakawa, Kuniko; Benfatto, Maurizio; Natoli, Calogero R
2010-05-12
We present a rigorous derivation of a real-space full-potential multiple scattering theory (FP-MST) that is free from the drawbacks that up to now have impaired its development (in particular the need to expand cell shape functions in spherical harmonics and rectangular matrices), valid both for continuum and bound states, under conditions for space partitioning that are not excessively restrictive and easily implemented. In this connection we give a new scheme to generate local basis functions for the truncated potential cells that is simple, fast, efficient, valid for any shape of the cell and reduces to the minimum the number of spherical harmonics in the expansion of the scattering wavefunction. The method also avoids the need for saturating 'internal sums' due to the re-expansion of the spherical Hankel functions around another point in space (usually another cell center). Thus this approach provides a straightforward extension of MST in the muffin-tin (MT) approximation, with only one truncation parameter given by the classical relation l(max) = kR(b), where k is the electron wavevector (either in the excited or ground state of the system under consideration) and R(b) is the radius of the bounding sphere of the scattering cell. Moreover, the scattering path operator of the theory can be found in terms of an absolutely convergent procedure in the l(max) --> ∞ limit. Consequently, this feature provides a firm ground for the use of FP-MST as a viable method for electronic structure calculations and makes possible the computation of x-ray spectroscopies, notably photo-electron diffraction, absorption and anomalous scattering among others, with the ease and versatility of the corresponding MT theory. Some numerical applications of the theory are presented, both for continuum and bound states.
Electronic Structure of TIBa(sub 2)CaCu(sub 2)O(sub 7-delta)
Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.
1996-01-01
The core levels of TIBa(sub 2)CaCu(sub 2)O(sub 7-delta) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin tin orbital band structure method and measured with XPS.
The Electronic Band Structure of Platinum Oxide (PtO) | Omehe ...
African Journals Online (AJOL)
We have performed the electronic band structure of the bulk and monolayer of PtO using the full potential linear muffin-tin orbital and the projector augmented wave method with the density functional theory. We applied the LDA and LDA+U scheme to both methods. It was found out that the LDA calculation of bulk PtO ...
On the electronic structure of phosphorus in nickel
International Nuclear Information System (INIS)
Stepanyuk, V.S.; Katsnelson, A.A.; Kozlov, A.V.; Farberovich, O.V.; Szasz, A.; Kojnok, J.
1991-01-01
The electronic density of states of the Ni-P amorphous system is calculated in a self-consistent way from first principles, using a KKR Green's-function method with a single perturbed muffin-tin potential in a periodic lattice. (orig.)
On the electronic structure of phosphorus in nickel
Energy Technology Data Exchange (ETDEWEB)
Stepanyuk, V.S.; Katsnelson, A.A.; Kozlov, A.V. (Dept. of Solid State Physics, Lomonsov State Univ., Moscow (USSR)); Farberovich, O.V. (Dept. of Solid State Physics, Voronezh State Univ. (USSR)); Szasz, A.; Kojnok, J. (Lab. of Surface and Interface Physics, Eoetvoes Univ., Budapest (Hungary))
1991-01-01
The electronic density of states of the Ni-P amorphous system is calculated in a self-consistent way from first principles, using a KKR Green's-function method with a single perturbed muffin-tin potential in a periodic lattice. (orig.).
Electronic and optical properties of lead iodide
DEFF Research Database (Denmark)
Ahuja, R.; Arwin, H.; Ferreira da Silva, A.
2002-01-01
The electronic properties and the optical absorption of lead iodide (PbI2) have been investigated experimentally by means of optical absorption and spectroscopic ellipsometry, and theoretically by a full-potential linear muffin-tin-orbital method. PbI2 has been recognized as a very promising...
Electronic structure of hcp transition metals
DEFF Research Database (Denmark)
Jepsen, O.; Andersen, O. Krogh; Mackintosh, A. R.
1975-01-01
Using the linear muffin-tin-orbital method described in the previous paper, we have calculated the electronic structures of the hcp transition metals, Zr, Hf, Ru, and Os. We show how the band structures of these metals may be synthesized from the sp and d bands, and illustrate the effects...... of hybridization, relativistic band shifts, and spin-orbit coupling by the example of Os. By making use of parameters derived from the muffin-tin potential, we discuss trends in the positions and widths of the energy bands, especially the d bands, as a function of the location in the periodic table. The densities...... of states of the four metals are presented, and the calculated heat capacities compared with experiment. The Fermi surfaces of both Ru and Os are found to be in excellent quantitative agreement with de Haas-van Alphen measurements, indicating that the calculated d-band position is misplaced by less than 10...
A systematic first principle method to study magnetic properties of FeMo, CoMo and NiMo
International Nuclear Information System (INIS)
Bhattacharjee, Ashis Kumar; Touheed, Md.; Ahmed, Mesbahuddin; Halder, A.; Mookerjee, A.
2003-06-01
We use the first principle TB-LMTO (Tight-Binding Linear Muffin Tin Orbital) method combined with the ASM (Augmented Space Method) to take care of disorder beyond the mean field (CPA - Cohetent Potential Approximation) approximation. We analyze binary alloys between magnetic transition metals Fe, Co, Ni and non-magnetic Mo to find out the effect of disorder on electronic structure and consequently magnetic properties of the alloys. (author)
Electronic structure of alloys
International Nuclear Information System (INIS)
Ehrenreich, H.; Schwartz, L.M.
1976-01-01
The description of electronic properties of binary substitutional alloys within the single particle approximation is reviewed. Emphasis is placed on a didactic exposition of the equilibrium properties of the transport and magnetic properties of such alloys. Topics covered include: multiple scattering theory; the single band alloy; formal extensions of the theory; the alloy potential; realistic model state densities; the s-d model; and the muffin tin model. 43 figures, 3 tables, 151 references
Multiple-scattering theory with a truncated basis set
International Nuclear Information System (INIS)
Zhang, X.; Butler, W.H.
1992-01-01
Multiple-scattering theory (MST) is an extremely efficient technique for calculating the electronic structure of an assembly of atoms. The wave function in MST is expanded in terms of spherical waves centered on each atom and indexed by their orbital and azimuthal quantum numbers, l and m. The secular equation which determines the characteristic energies can be truncated at a value of the orbital angular momentum l max , for which the higher angular momentum phase shifts, δ l (l>l max ), are sufficiently small. Generally, the wave-function coefficients which are calculated from the secular equation are also truncated at l max . Here we point out that this truncation of the wave function is not necessary and is in fact inconsistent with the truncation of the secular equation. A consistent procedure is described in which the states with higher orbital angular momenta are retained but with their phase shifts set to zero. We show that this treatment gives smooth, continuous, and correctly normalized wave functions and that the total charge density calculated from the corresponding Green function agrees with the Lloyd formula result. We also show that this augmented wave function can be written as a linear combination of Andersen's muffin-tin orbitals in the case of muffin-tin potentials, and can be used to generalize the muffin-tin orbital idea to full-cell potentals
Surface segregation energies in transition-metal alloys
DEFF Research Database (Denmark)
Ruban, Andrei; Skriver, Hans Lomholt; Nørskov, Jens Kehlet
1999-01-01
We present a database of 24 x 24 surface segregation energies of single transition metal impurities in transition-metal hosts obtained by a Green's-function linear-muffin-tin-orbitals method in conjunction with the coherent potential and atomic sphere approximations including a multipole correction...... to the electrostatic potential and energy. We use the database to establish the major factors which govern surface segregation in transition metal alloys. We find that the calculated trends are well described by Friedel's rectangular state density model and that the few but significant deviations from the simple...
Electronic structure of ordered and disordered Fe sub 3 Pt
Major, Z; Jarlborg, T; Bruno, E; Ginatempo, B; Staunton, J B; Poulter, J
2003-01-01
The electronic structure of invar alloys (i.e. materials in which the near absence of thermal expansion is observed) has been the focus of much study, owing both to the technological applications of these materials and interest in the fundamental mechanism that is responsible for the effect. Here, calculations of the magnetic Compton profiles are presented for ordered and disordered Fe sub 3 Pt alloys. Using linear muffin-tin orbital and KKR methods, the latter incorporating the coherent potential approximation to describe the substitutional disorder, the electronic band structure and measurable quantities such as the Fermi surface topology are presented.
Crystal field in rare-earth metals and intermetallic compounds
International Nuclear Information System (INIS)
Ray, D.K.
1978-01-01
Reasons for the success of the crystal-field model for the rare-earth metals and intermetallic compounds are discussed. A review of some of the available experimental results is made with emphasis on cubic intermetallic compounds. Various sources of the origin of the crystal field in these metals are discussed in the background of the recent APW picture of the conduction electrons. The importance of the non-spherical part of the muffin-tin potential on the single-ion anisotropy is stressed. (author)
DEFF Research Database (Denmark)
Ruban, Andrei; Abrikosov, I. A.; Kats, D. Ya.
1994-01-01
We have calculated the electronic structure and segregation profiles of the (001) surface of random Cu-Ni alloys with varying bulk concentrations by means of the coherent potential approximation and the linear muffin-tin-orbitals method. Exchange and correlation were included within the local......-density approximation. Temperature effects were accounted for by means of the cluster-variation method and, for comparison, by mean-field theory. The necessary interaction parameters were calculated by the Connolly-Williams method generalized to the case of a surface of a random alloy. We find the segregation profiles...
International Nuclear Information System (INIS)
Mehnane, N.; Badi, F.; Abid, H.; Reda Aced, M.; Sekkal, N.
2008-05-01
By means of a simple physical argumentation, we give the proof that the giant bowing observed in GaAsN is correlated to a strong interaction between 4d-As and 2p-N orbitals. The calculations were carried out within the first principles full potential linear muffin-tin orbitals method (FPLMTO) method in its plane wave approximation (PLW) which enables an accurate treatment of the interstitial regions. The choice of this method ensures our work to be free from adjustable parameters and enables us to perform a microscopic study. (author)
Energy Technology Data Exchange (ETDEWEB)
Li Baoxing; Cao Peilin; Song Bin; Ye Zhezhen
2003-02-10
Using full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO-MD) method, we have studied the geometric and electronic structures of ionic Ge{sub 5-10} clusters. Our calculations show that the ground state structures of some Ge cluster ions are different from those of their corresponding neutral Ge clusters. Furthermore, the positive Ge ions have more severe structural distortion than the negative Ge ions due to Jahn-Teller distortion. In addition, there are differences between the ground state structures of Ge ions and Si ions, although most of the Ge ions have similar geometrical configurations to their corresponding Si ions.
Stable structures for Al{sub 20} clusters
Energy Technology Data Exchange (ETDEWEB)
Yao Changhong [Department of Physics and State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou, Zhejiang 310027 (China)]. E-mail: phych@zju.edu.cn; Song Bin [Department of Physics and State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou, Zhejiang 310027 (China); Cao Peilin [Department of Physics and State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou, Zhejiang 310027 (China)
2005-06-20
The low-lying energy structures of Al{sub 20} cluster are obtained by full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO-MD) method. A set of new low-lying energy structures including a new lowest energy structure, were found in our calculation. The waist-capped double icosahedral structure, which was considered as the global minimum previously, is merely one of the low-lying structures. Comparison and discussion between Al{sub 20} and Si{sub 20} have been made.
The structures of P{sub 8} and P{sub 9} clusters
Energy Technology Data Exchange (ETDEWEB)
Song Bin; Cao Peilin; Zhao Wei; Li Baoxing [Zhejiang Univ., Hangzhou, ZJ (China). Dept. of Physics
2001-08-01
Full-potential linear-muffin-tin-orbital molecular-dynamics (FP-LMTO MD) calculations have been performed to investigate the structures and energies of P{sub 8} and P{sub 9} clusters. We get fourteen stable structures for P{sub 8} and fifteen stable structures for P{sub 9}. The results confirm that ''cuneane'' structure is the most stable isomer of P{sub 8} clusters. However, the distortion of a D{sub 3h} prism, which has not been reported so far, is the most stable among the fifteen P{sub 9} isomers. (orig.)
Multiplet effects in the electronic structure of intermediate-valence compounds
DEFF Research Database (Denmark)
Thunström, P.; Di Marco, I.; Grechnev, A.
2009-01-01
We present an implementation of the Hubbard-I approximation based on the exact solution of the atomic many-body problem incorporated in a full-potential linear muffin-tin orbital method of density-functional theory. Comparison between calculated and measured x-ray photoemission spectra reveal a g...... a good agreement for intermediate valence systems in open crystal structures such as YbInCu4, SmB6, and YbB12. Spectral features of the unoccupied states of SmB6 are predicted....
First principle study of cubic ScGaN ternaries
International Nuclear Information System (INIS)
Adli, W.; Mecheref, R.; Sekkal, N.; Tair, F.; Amrani, B.
2008-08-01
The electronic properties of the Sc x Ga1- x N ternary alloy are investigated. The transition from rocksalt (B1) to zinc blende (B3) structure is found to occur rapidly after incorporating just a small fraction (less than 1%) of Ga. In the present paper, the first principles method the full potential linear muffin-tin orbitals method (FPLMTO) in its atomic sphere approximation (ASA) coupled to the technique of the empty spheres is employed. Our results concerning the electronic properties are different from those reported in literature. (author)
Scaling of the L2,3 circular magnetic x-ray dichroism of Fe nitrides
International Nuclear Information System (INIS)
Alouani, M.; Wills, J.M.; Wilkins, J.W.
1998-01-01
We have implemented the calculation of the x-ray-absorption cross section for left- and right-circularly polarized x-ray beams within the local-density approximation by means of our all-electron full-relativistic and spin-polarized full-potential linear muffin-tin orbital method. We show that the L 2,3 circular magnetic x-ray dichroism of Fe, Fe 3 N, and Fe 4 N compounds scales to a single curve when divided by the local magnetic moment. Sum rules determine the spin and orbital magnetic moment of iron atoms in these ordered iron nitrides. copyright 1998 The American Physical Society
X-ray absorption near-edge spectroscopic study of nickel catalysts
International Nuclear Information System (INIS)
Soldatov, Alexander V.; Smolentsev, Grigory; Kravtsova, Antonina; Yalovega, Galina; Feiters, Martin C.; Metselaar, Gerald A.; Joly, Yves
2006-01-01
Ni-isocyanide and Ni-acac complexes have been studied by X-ray absorption spectroscopy. Theoretical analysis has been done using self-consistent full multiple scattering (MS) approach within both muffin-tin (MT) model of the potential and non-MT finite deference method. For the isocyanide complex, it was shown that MS theoretical spectra reproduce all structural details of the X-ray absorption near-edge structure (XANES), but also that it is important to consider the non-MT effects in the potential for a correct simulation of the shape of the pre-edge structures. The contribution of a non-constant potential in the interstitial regions is extremely important for the interpretation of the XANES of Ni(acac) 2
Full charge-density calculation of the surface energy of metals
DEFF Research Database (Denmark)
Vitos, Levente; Kollár, J..; Skriver, Hans Lomholt
1994-01-01
of a spherically symmetrized charge density, while the Coulomb and exchange-correlation contributions are calculated by means of the complete, nonspherically symmetric charge density within nonoverlapping, space-filling Wigner-Seitz cells. The functional is used to assess the convergence and the accuracy......We have calculated the surface energy and the work function of the 4d metals by means of an energy functional based on a self-consistent, spherically symmetric atomic-sphere potential. In this approach the kinetic energy is calculated completely within the atomic-sphere approximation (ASA) by means...... of the linear-muffin-tin-orbitals (LMTO) method and the ASA in surface calculations. We find that the full charge-density functional improves the agreement with recent full-potential LMTO calculations to a level where the average deviation in surface energy over the 4d series is down to 10%....
Probing the CuO planes with positrons in high Tc cuprates: theoretical predictions
International Nuclear Information System (INIS)
Barbiellini, B.; Jarlborg, T.; Massidda, S.; Peter, M.
1995-01-01
Positron annihilation spectroscopy is a useful tool to investigate the Fermi surface in high T c superconductors. To study the physics of the copper-oxygen subsystem that forms the Cu-O layers, it is important to provide theoretical predictions, on materials where there is a large overlap between the positron and the interesting Cu-O planes. We have performed first-principle electronic structure calculations obtained using the linear muffin-tin orbital and the full-potential linearized augmented plane wave methods. The positron charge distributions and their sensitivity to different potentials are calculated. Secondly, we have computed the annihilation rates and the electron-positron momentum density in order to give predictions of the Fermi surface signals. (orig.)
Structural and electronic properties of GaAsBi
International Nuclear Information System (INIS)
Achour, H.; Louhibi, S.; Amrani, B.; Tebboune, A.; Sekkal, N.
2008-05-01
The structural and electronic properties of the GaAs 1-x Bi x ternary alloy are investigated by means of two first principles and full potential methods, the linear augmented plane waves (FPLAPW) method and a recent version of the full potential linear muffin-tin orbitals method (FPLMTO) which enables an accurate treatment of the interstitial regions. In particular, we have found that the maximal GaBi mole fraction x for which GaBixAs 1-x remains a semiconductor is probably around x = 0.5. The electronic properties of (GaAs) m /(GaBi) n quantum well superlattices (SLs) have also been calculated and it is found that such SLs are semiconductors when m is larger or equal to n. (author)
Calculations of hyperfine parameters in antimony compounds
International Nuclear Information System (INIS)
Svane, A.
2003-01-01
The electron contact density and electric-field gradient on the Sb nuclear position is calculated in a series of 22 Sb compounds, comprising metallic, covalent as well as ionic Sb(III) and Sb(V) systems. The full-potential linear-muffin-tin-orbitals method is used with the local-density-approximation for exchange and correlation effects. By comparison with experimental 121 Sb and 123 Sb nuclear quadrupole resonance data and 121 Sb Moessbauer data, the calibration constants relating measured quadrupole coupling constants and isomer shifts to the electric-field gradient and the electron contact density, respectively, are derived. This leads to an accurate determination of the quadrupole moment of the 121 Sb nuclear ground state as Q=-66.9 fm 2 . The difference between the mean-square radius of the 121 Sb nucleus in its excited isomeric and ground states is found to be Δ 2 >=-0.0521 fm 2
Scattering of electrons in copper by a Frenkel pair defect
Energy Technology Data Exchange (ETDEWEB)
Lodder, A.; Rijsdijk, G.A.; Bukman, D.J.; Baratta, A.J.; Molenaar, J.
1988-06-01
The Korringa-Kohn-Rostoker (KKR) Green function extended-defect formalism, used to describe the scattering of Bloch electrons in a dilute alloy, is generalised to include an asymmetric defect centred on a lattice site. The revised theory is then used to investigate conduction electron scattering from Frenkel pairs in Cu. Such defects consist of two self-interstitial atoms centred on a vacant lattice site forming a dumb-bell oriented along the <100> axis. The generalised formalism allows one to calculate the cluster t matrix T for the Frenkel pair cluster including the surrounding displaced nearest neighbours. It was found that the interstitials at the vacant lattice site could still be treated within the muffin-tin potential as a central scatterer characterised by a t matrix which is non-diagonal in the angular momentum. Electron scattering rates and Dingle temperatures are calculated and discussed in view of preliminary experimental results.
Scattering of electrons in copper by a Frenkel pair defect
International Nuclear Information System (INIS)
Lodder, A.; Rijsdijk, G.A.; Bukman, D.J.; Baratta, A.J.; Molenaar, J.
1988-01-01
The Korringa-Kohn-Rostoker (KKR) Green function extended-defect formalism, used to describe the scattering of Bloch electrons in a dilute alloy, is generalised to include an asymmetric defect centred on a lattice site. The revised theory is then used to investigate conduction electron scattering from Frenkel pairs in Cu. Such defects consist of two self-interstitial atoms centred on a vacant lattice site forming a dumb-bell oriented along the axis. The generalised formalism allows one to calculate the cluster t matrix T for the Frenkel pair cluster including the surrounding displaced nearest neighbours. It was found that the interstitials at the vacant lattice site could still be treated within the muffin-tin potential as a central scatterer characterised by a t matrix which is non-diagonal in the angular momentum. Electron scattering rates and Dingle temperatures are calculated and discussed in view of preliminary experimental results. (author)
Self-consistent, relativistic, ferromagnetic band structure of gadolinium
International Nuclear Information System (INIS)
Harmon, B.N.; Schirber, J.; Koelling, D.D.
1977-01-01
An initial self-consistent calculation of the ground state magnetic band structure of gadolinium is described. A linearized APW method was used which included all single particle relativistic effects except spin-orbit coupling. The spin polarized potential was obtained in the muffin-tin form using the local spin density approximation for exchange and correlation. The most striking and unorthodox aspect of the results is the position of the 4f spin-down ''bands'' which are required to float just on top of the Fermi level in order to obtain convergence. If the 4f states (l = 3 resonance) are removed from the occupied region of the conduction bands the magnetic moment is approximately .75 μ/sub B//atom; however, as the 4f spin-down states are allowed to find their own position they hybridize with the conduction bands at the Fermi level and the moment becomes smaller. Means of improving the calculation are discussed
Theoretical study of structures of Ga5N5 cluster
International Nuclear Information System (INIS)
Song Bin; Cao Peilin
2002-01-01
The structures and energies of a Ga 5 N 5 cluster have been calculated using a full-potential linear-muffin-tin-orbital (FP-LMTO) method, combined with molecular dynamics technique. Twenty-four structures for a Ga 5 N 5 cluster have been obtained. The most stable structure is a C 1 planar structure with a N 3 subunit. The Ga 5 N 5 clusters show a preference for a N 3 subunit, revealing the same behavior as in the Ga 3 N 3 and Ga 4 N 4 clusters. The existence of strong N-N bonds dominates the structure of a Ga 5 N 5 cluster. Through the calculation of the density of states we found that the most stable structure of Ga 5 N 5 clusters presented semiconductor-like properties
International Nuclear Information System (INIS)
Kormilets, V.I.
1997-01-01
The self-consistent calculations of electronic structure and charge distribution in YBa 2 Cu 3 O 7 and PrBa 2 Cu 3 O 7 crystals were performed by the method of linear muffin-tin orbitals with full potentials (FP-LMTO). It is revealed that the substitution of Pr for Y results in the charge transfer from a CuO chain to a CuO 2 plane. In its turn, this results in partial innihilation of holes responsible for superconductivity. The effect is analogous to that arisen from the removal of oxygen atoms from CuO chains. It is shown that the degree of covalence of 1-2-3 compounds being considered constitutes and essential value and decreases with pr substitution for Y
International Nuclear Information System (INIS)
Fernandez-Varea, J.M.; Salvat, F.; Liljequist, D.
1994-09-01
The details of a Monte Carlo code for computing the penetration and energy loss of electrons and positrons in solids are described. The code, intended for electrons and positrons with energies from ∼ 100 eV to ∼ 100 keV, is based on the simulation of individual elastic and inelastic collisions. Elastic collisions are simulated using differential cross sections computed by the relativistic partial wave method applied to a muffin-tin Dirac-Hartree-Fock-Slater potential. Inelastic collisions are simulated by means of a model based on optical and photoelectric data, which are extended to the non-zero momentum transfer region by means of somewhat different algorithms for valence electron excitations and inner-shell excitations. This report focuses on the description of detailed formulae and sampling methods. 10 refs, 3 figs, 8 tabs
Institute of Scientific and Technical Information of China (English)
LIU Zhong-Li; CHENG Yan; TAN Ni-Na; GOU Qing-Quan
2006-01-01
The thermodynamic properties of LiBC are investigated by using the full-potential linearized muffin-tin orbital method (FP-LMTO) within the frame of density functional theory (DFT) and using the quasi-harmonic Debye model. The dependencies of the normalized lattice parameters a/a0 and c/c0, the ratio (c/a)/2, the normalized primitive volume V/V0 on pressure and temperature are successfully obtained. It is found that the interlayer covalent interactions (Li-B bonds or Li-C bonds) are more sensitive to temperature and pressure than intralayer ones (B-C bonds), as gives rise to the extreme lattice anisotropy in the bulk hcp LiBC.
Geometric and electronic structures of small GaN clusters
Energy Technology Data Exchange (ETDEWEB)
Song Bin; Cao Peilin
2004-08-02
The geometric and electronic structures of Ga{sub x}N{sub y} (x+y{<=}8) clusters have been calculated using a full-potential linear-muffin-tin-orbital method, combined with molecular dynamics and simulated annealing techniques. It is found that the structures, binding energies and HOMO-LUMO gaps of these clusters strongly depend on their size and composition. The lowest energy structures of these clusters are obtained, and the trends in the geometries are discussed. The binding energy of the cluster increases as the size of cluster increases. N-rich cluster has larger binding energy than Ga-rich ones. The HOMO-LUMO gaps of these clusters are evaluated.
Theoretical study of the structure of a Ga{sub 6}N{sub 6} cluster
Energy Technology Data Exchange (ETDEWEB)
Song Bin; Cao Peilin; Li Baoxing
2003-08-25
The structures and energies of a Ga{sub 6}N{sub 6} cluster have been calculated using a full-potential linear-muffin-tin-orbital (FP-LMTO) method, combined with molecular dynamics and simulated annealing techniques. We obtained 19 structures for a Ga{sub 6}N{sub 6} cluster. The most stable structure we obtained is a C{sub s} three-dimensional structure with a N{sub 2} and N{sub 3} subunits. The calculated results show that the existence of strong N-N bonds still dominates the structure of a Ga{sub 6}N{sub 6} cluster, supporting the previous result made by Kandalam et al. [J. Phys. Chem. B 106 (2002) 1945]. Through the calculation of the density of states we found that the most stable structure of Ga{sub 6}N{sub 6} clusters presented semiconductor-like properties.
International Nuclear Information System (INIS)
Ponce, C A; Casali, R A; Caravaca, M A
2008-01-01
By means of the ab initio all-electron new full-potential linear-muffin-tin orbitals method, calculations were made for elastic constants C 11 , C 12 and C 44 for Si, ZrO 2 and HfO 2 in their cubic phase, and constants C 11 , C 22 , C 33 , C 12 , C 13 , C 23 , C 44 , C 55 and C 66 for HfO 2 in its orthorhombic phase. Using the Voigt and Reuss theory, estimations were made for polycrystals of their bulk, shear and Young moduli, and Poisson coefficients. The speed of elastic wave propagations and Debye temperatures were estimated for polycrystals built from Si and the above mentioned compounds. The semicore 4f 14 electrons should be included in the valence set of Hf atom in this all-electron approach if accurate results for elastic properties under pressures are looked for
Surface energy and work function of elemental metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1992-01-01
and noble metals, as derived from the surface tension of liquid metals. In addition, they give work functions which agree with the limited experimental data obtained from single crystals to within 15%, and explain the smooth behavior of the experimental work functions of polycrystalline samples......We have performed an ab initio study of the surface energy and the work function for six close-packed surfaces of 40 elemental metals by means of a Green’s-function technique, based on the linear-muffin-tin-orbitals method within the tight-binding and atomic-sphere approximations. The results...... are in excellent agreement with a recent full-potential, all-electron, slab-supercell calculation of surface energies and work functions for the 4d metals. The present calculations explain the trend exhibited by the surface energies of the alkali, alkaline earth, divalent rare-earth, 3d, 4d, and 5d transition...
Energy Technology Data Exchange (ETDEWEB)
Jasiewicz, K.; Wiendlocha, B.; Korben, P.; Kaprzyk, S.; Tobola, J. [AGH University of Science and Technology, Faculty of Physics and Applied Computer Science, Al. Mickiewicza 30, 30-059, Krakow (Poland)
2016-05-15
The Korringa-Kohn-Rostoker method with the coherent potential approximation (KKR-CPA) is applied to study the first superconducting high entropy alloy (HEA) Ta{sub 34}Nb{sub 33}Hf{sub 8}Zr{sub 14}Ti{sub 11} (discovered in 2014 with T{sub c}=7.3 K), focusing on estimations of the electron-phonon coupling constant λ. The electronic part of λ has been calculated using the rigid muffin-tin approximation (RMTA), while the phonon part has been approximated using average atomic mass and experimental Debye temperature. The estimated λ=1.16 is close to the value determined from specific heat measurements, λ=0.98, and suggests rather strong electron-phonon coupling in this material. (copyright 2016 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Electronic structure and magnetic properties of Pd sub(3)Fe
International Nuclear Information System (INIS)
Kuhnen, C.A.
1988-01-01
In this work we study the electronic and magnetic properties of the Pd sub(3)Fe alloy. For the ordered phase of Pd sub(3)Fe we employed the Linear Muffin-Tin Orbitals Method, with the atomic sphere approximation, which is a first principles method and includes spin polarization. The theoretical results for the thermal and magnetic properties show good agreement with experience. Here we explain the formation of the localized magnetic moments from completely itinerant electrons. We investigate the influence of the hydrogen in the physical properties of the compound Pd sub(3)Fe, where we obtain a drastic reduction in the magnetic moments at the Pd and Fe sites. This reduction is confirmed by experience. The self consistent potentials of the Pd sub(3)Fe compound were used for an analysis of the influence of the disorder in the electronic structure of Pd sub(3)Fe alloy. To this end, we employ a spin polarized version of the Green's Function Method with the Coherent Potential Approximation (or KKR-CPA). The results obtained show that in random ferromagnetic alloys different degrees of disorder occurs for the different spin directions. The formation of the magnetic moments in these alloys were explained from the existence of 'virtual crystal' states for spin up electrons and 'split band' states for spin down electrons. Finally we employ the muffin-tin orbitals to calculate the X-ray photoemission spectra of the Pd sub(3)Fe and Pd sub(3)FeH compounds, which allows us a direct comparison between theory and experiment. (author)
Quantum Well States in Fe/Nb(001) Multilayers: First Principles Study
National Research Council Canada - National Science Library
Sliukia, Nitya N; Sen, A; Prasad, R
2007-01-01
A first principle study to understand the phenomena of interlayer exchange coupling in Fe/Nb multilayers using the linearized-muffin-tin-orbitals method within the generalized gradient approximation was performed...
Rietveld analysis and electronic bands structure on Tc superconductors systems
International Nuclear Information System (INIS)
Aldea, N.; Tiusan, C. V.; Sandu, V.
1999-01-01
-LMTO program version 47 under 2.03 LINUX operating system version. The main steps of our calculations are: the generation of the overlapping potentials from the atomic Hartree potentials and the finding of the MT-radii, the calculation and drawing of the sphere overlaps, the finding of the interstitial spheres, the generation of the structure constants and the performing of self-consistent calculations. The LMTO method can be regarded as an LCAO (linear combination atomic orbitals) formalism in which the muffin-tin potential (MT), rather than the atomic potential, defines the set of basis functions used to construct the trial functions of the variational procedure. (authors)
International Nuclear Information System (INIS)
Singh, P.P.; Gonis, A.
1993-01-01
Based on screening transformations of muffin-tin orbitals introduced by Andersen and Jepsen [Phys. Rev. Lett. 53, 2571 (1984)], we have developed a formalism for calculating the nonspherically averaged charge densities of substitutionally disordered alloys using the Korringa-Kohn-Rostoker coherent-potential-approximation (KKR CPA) method in the atomic-sphere approximation (ASA). We have validated our method by calculating charge densities for ordered structures, where we find that our approach yields charge densities that are essentially indistinguishable from the results of full-potential methods. Calculations and comparisons are reported for Si, Al, and Li. For substitutionally disordered alloys, where full-potential methods have not been implemented so far, our approach can be used to calculate reliable nonspherically averaged charge densities from spherically symmetric one-electron potentials obtained from the KKR-ASA CPA. We report on our study of differences in charge density between ordered AlLi in the L1 0 phase and substitutionally disordered Al 0.5 Li 0.5 on a face-centered-cubic lattice
Crystal structure from one-electron theory
DEFF Research Database (Denmark)
Skriver, H. L.
1985-01-01
The authors have studied the crystal structure of all the 3d, 4d, and 5d transition metals at zero pressure and temperature by means of the linear muffin-tin orbital method and Andersen's force theorem. They find that, although the structural energy differences seem to be overestimated by the the......The authors have studied the crystal structure of all the 3d, 4d, and 5d transition metals at zero pressure and temperature by means of the linear muffin-tin orbital method and Andersen's force theorem. They find that, although the structural energy differences seem to be overestimated...
Angular forces and melting in bcc transition metals: A case study of molybdenum
International Nuclear Information System (INIS)
Moriarty, J.A.
1994-01-01
Both the multi-ion and effective pair potentials also permit a large amount of supercooling of the liquid before the onset of freezing. With v 2 eff a bcc structure is nucleated at freezing, while with the multi-ion potentials an amorphous glasslike structure is obtained, which appears to be related to the energetically competitive A15 structure. In our second approach to melting, the multi-ion potentials have been used to obtain accurate solid and liquid free energies from quasiharmonic lattice dynamics and MD calculations of thermal energies and pressures. The resulting ion-thermal melting curve exactly overlaps the dynamically observed melting point, indicating that no superheating of the solid occurred in our MD simulations. To obtain a full melting curve, electron-thermal contributions to the solid and liquid free energies are added in terms of the density of electronic states at the Fermi level, ρ(E F ). Here the density of states for the solid has been calculated with the linear-muffin-tin-orbital method, while for the liquid tight-binding calculations have been used to justify a simple model. In the liquid ρ(E F ) is increased dramatically over the bcc solid, and the net effect of the electron-thermal contributions is to lower the calculated melting temperatures by about a factor of 2. A full melting curve to 2 Mbar has thereby been obtained and the calculated melting properties near zero pressure are in generally good agreement with experiment
Positron confinement in embedded lithium nanoclusters
van Huis, M. A.; van Veen, A.; Schut, H.; Falub, C. V.; Eijt, S. W.; Mijnarends, P. E.; Kuriplach, J.
2002-02-01
Quantum confinement of positrons in nanoclusters offers the opportunity to obtain detailed information on the electronic structure of nanoclusters by application of positron annihilation spectroscopy techniques. In this work, positron confinement is investigated in lithium nanoclusters embedded in monocrystalline MgO. These nanoclusters were created by means of ion implantation and subsequent annealing. It was found from the results of Doppler broadening positron beam analysis that approximately 92% of the implanted positrons annihilate in lithium nanoclusters rather than in the embedding MgO, while the local fraction of lithium at the implantation depth is only 1.3 at. %. The results of two-dimensional angular correlation of annihilation radiation confirm the presence of crystalline bulk lithium. The confinement of positrons is ascribed to the difference in positron affinity between lithium and MgO. The nanocluster acts as a potential well for positrons, where the depth of the potential well is equal to the difference in the positron affinities of lithium and MgO. These affinities were calculated using the linear muffin-tin orbital atomic sphere approximation method. This yields a positronic potential step at the MgO||Li interface of 1.8 eV using the generalized gradient approximation and 2.8 eV using the insulator model.
Thermoelasticity at High Temperatures and Pressures for Ta
International Nuclear Information System (INIS)
Orlikowski, D; Soderlind, P; Moriarty, J A
2004-01-01
A new methodology for calculating high temperature and pressure elastic moduli in metals has been developed accounting for both the electron-thermal and ion-thermal contributions. Anharmonic and quasi-harmonic thermoelasticity for bcc tantalum have thereby been calculated and compared as a function of temperature (<12,000 K) and pressure (<10 Mbar). In this approach, the full potential linear muffin-tin orbital (FP-LMTO) method for the cold and electron-thermal contributions is closely coupled with ion-thermal contributions obtained via multi-ion, quantum-based interatomic potentials derived from model generalized pseudopotential theory (MGPT). For the later contributions two separate approaches are used. In one approach, the quasi-harmonic ion-thermal contribution is obtained through a Brillouin zone sum of the strain derivatives of the phonons, and in the other the anharmonic ion-thermal contribution is obtained directly through Monte Carlo (MC) canonical distribution averages of strain derivatives on the multi-ion potentials themselves. The resulting elastic moduli compare well in each method and to available ultrasonic measurements and diamond-anvil-cell compression experiments indicating minimal anharmonic effects in bcc tantalum over the considered pressure range
Structural, dynamical & electronic properties of CaCuO{sub 2}
Energy Technology Data Exchange (ETDEWEB)
Agrawal, B.K.; Agrawal, S. [Allahabad Univ. (India)
1994-12-31
The scalar relativistic version of an accurate first principles full potential self- consistent linearized muffin tin orbital (LMTO) method has been employed for describing the physical properties of the parent system of the high-Tc oxide superconductors, i.e., CaCuO2. The presently employed modified version of the LMTO method is quite fast and goes beyond the usual LMTO-ASA method in the sense that it permits a completely general shape of the potential and the charge density. Also, in contrast to LMTO-ASA, the present method is also capable of treating distorted lattice structures accurately. The calculated values of the lattice parameters of pure CaCuO2 lie within 3% of the experimentally measured values for the Sr-doped system Ca(.86)Sr(.14)CuO(2). The computed electronic structures and the density of states is quite similar to those of the other oxide superconductors, except of their three- dimensional character because of the presence of strong coupling between the closely spaced CuO2 layers. The van Hove singularity peak appears slightly below the Fermi level and a small concentration of oxygenation /or/ substitutional doping may pin it as the Fermi level. The calculated frequencies for some symmetric frozen phonons for undoped CaCuO2 are quite near to the measured data for the Sr-doped CaCuO2.
Structural and elastic properties of Ni2+xMn1-xGa alloys
International Nuclear Information System (INIS)
Ghosh, Subhradip; Vitos, Levente; Sanyal, Biplab
2011-01-01
The structural parameters and the energetics of the Ni 2+x Mn 1-x Ga alloys have been investigated by the first-principles Exact Muffin Tin Orbital-Coherent Potential Approximation (EMTO-CPA) for 0.10 m . The qualitative behavior of δE with variation of x has been found to be in agreement with the experimentally observed variation of T m with x. The elastic constants for the entire range of x have also been calculated and the determination of a relationship between δE and the elastic shear modulus has been attempted. It is seen that δE varies linearly with elastic shear modulus C', qualitatively similar to the relation between T m and C'. The energetics calculated with the EMTO method agrees quite well with the all-electron full-potential results ensuring the accuracy of the method. These results show that the EMTO-CPA method is one of the most reliable and accurate first-principles methods, in the context of off-stoichiometric alloys which undergo martensitic phase transformations.
Effects of temperature and pressure on thermodynamic properties of Cd0.50 Zn0.50 Se alloy
Aarifeen, Najm ul; Afaq, A.
2017-09-01
Thermodynamic properties of \\text{C}{{\\text{d}}0.50} \\text{Z}{{\\text{n}}0.50} Se alloy are studied using quasi harmonic model for pressure range 0-10 GPa and temperature range 0-1000 K. The structural optimization is obtained by self consistent field calculations and full-potential linear muffin-tin orbital method with GGA+U as an exchange correlation functional where U=2.3427 eV is the hubbard potential. The effects of temperature and pressure on the bulk modulus, Helmholtz free energy, internal energy, entropy, Debye temperature, Grüneisen parameter, thermal expansion coefficient and heat capacities of the material are observed and discussed. The bulk modulus, Helmholtz free energy and Debye temperature are found to decrease with increasing temperature while there is an increasing behavior when the pressure rises. Whereas internal energy has increasing trend with rises in temperature and it almost remains insensitive to pressure. The entropy of the system increases (decreases) with a rise of pressure (temperature).
Electronic structure and phase equilibria in ternary substitutional alloys
International Nuclear Information System (INIS)
Traiber, A.J.S.; Allen, S.M.; Waterstrat, R.M.
1996-01-01
A reliable, consistent scheme to study phase equilibria in ternary substitutional alloys based on the tight-binding approximation is presented. With electronic parameters from linear muffin-tin orbital calculations, the computed density of states and band structures compare well with those from more accurate abinitio calculations. Disordered alloys are studied within the tight-binding coherent-potential approximation extended to alloys; energetics of ordered systems are obtained through effective pair interactions computed with the general perturbation method; and partially ordered alloys are studied with a novel simplification of the molecular coherent-potential approximation combined with the general perturbation method. The formalism is applied to bcc-based Zr-Ru-Pd alloys which are promising candidates for medical implant devices. Using energetics obtained from the above scheme, we apply the cluster- variation method to study phase equilibria for particular pseudo- binary alloys and show that results are consistent with observed behavior of electronic specific heat coefficient with composition for Zr 0.5 (Ru, Pd) 0.5
Lukeš, Jaroslav; Netuka, Ivan; Veselý, Jiří
1988-01-01
Within the tradition of meetings devoted to potential theory, a conference on potential theory took place in Prague on 19-24, July 1987. The Conference was organized by the Faculty of Mathematics and Physics, Charles University, with the collaboration of the Institute of Mathematics, Czechoslovak Academy of Sciences, the Department of Mathematics, Czech University of Technology, the Union of Czechoslovak Mathematicians and Physicists, the Czechoslovak Scientific and Technical Society, and supported by IMU. During the Conference, 69 scientific communications from different branches of potential theory were presented; the majority of them are in cluded in the present volume. (Papers based on survey lectures delivered at the Conference, its program as well as a collection of problems from potential theory will appear in a special volume of the Lecture Notes Series published by Springer-Verlag). Topics of these communications truly reflect the vast scope of contemporary potential theory. Some contributions deal...
Energy Technology Data Exchange (ETDEWEB)
Ponce, C A [Departamento de Fisica, Facultad de Ciencias Exactas, y Naturales y Agrimensura, UNNE, Campus Universitario, Avenida Libertad 5600, CP 3400, Corrientes (Argentina); Casali, R A [Departamento de Fisica, Facultad de Ciencias Exactas, y Naturales y Agrimensura, UNNE, Campus Universitario, Avenida Libertad 5600, CP 3400, Corrientes (Argentina); Caravaca, M A [Departamento de Fisico, Quimica, Facultad de Ingenieria, UNNE, Avenida Las Heras 727, CP 3500, Resistencia (Argentina)
2008-01-30
By means of the ab initio all-electron new full-potential linear-muffin-tin orbitals method, calculations were made for elastic constants C{sub 11}, C{sub 12} and C{sub 44} for Si, ZrO{sub 2} and HfO{sub 2} in their cubic phase, and constants C{sub 11}, C{sub 22}, C{sub 33}, C{sub 12}, C{sub 13}, C{sub 23}, C{sub 44}, C{sub 55} and C{sub 66} for HfO{sub 2} in its orthorhombic phase. Using the Voigt and Reuss theory, estimations were made for polycrystals of their bulk, shear and Young moduli, and Poisson coefficients. The speed of elastic wave propagations and Debye temperatures were estimated for polycrystals built from Si and the above mentioned compounds. The semicore 4f{sup 14} electrons should be included in the valence set of Hf atom in this all-electron approach if accurate results for elastic properties under pressures are looked for.
Microscopic theory of magnetization processes in Y (Co sub 1 sub - sub x Al sub x) sub 2
Khmelevskyi, S; Mohn, P
2002-01-01
Employing ab initio electronic structure calculations we study the development of the magnetic properties in Y (Co sub 1 sub - sub x Al sub x) sub 2 for varying Al concentration. The effect of substitutional disorder is treated in the coherent-potential approximation implemented within a tight-binding linear muffin-tin orbital method. The experimentally observed reduction of the critical field of the itinerant electron metamagnetic phase transition with increasing content of non-magnetic Al is explained. It is shown, on the basis of a T = 0 K Stoner type itinerant magnetism theory, that the alloying-induced changes in the shape of the calculated density of states, caused by the Al substitution, lead to (i) a stabilization of the magnetic state, (ii) a smoothening of the first-order metamagnetic transition and (iii) a subsequent suppression of the metamagnetic transition around x 0.15. Analysing the magnetization processes in Y (Co sub 1 sub - sub x Al sub x) sub 2 by varying the strength of the exchange inter...
Ground state searches in fcc intermetallics
International Nuclear Information System (INIS)
Wolverton, C.; de Fontaine, D.; Ceder, G.; Dreysse, H.
1991-12-01
A cluster expansion is used to predict the fcc ground states, i.e., the stable phases at zero Kelvin as a function of composition, for alloy systems. The intermetallic structures are not assumed, but derived regorously by minimizing the configurational energy subject to linear constraints. This ground state search includes pair and multiplet interactions which spatially extend to fourth nearest neighbor. A large number of these concentration-independent interactions are computed by the method of direct configurational averaging using a linearized-muffin-tin orbital Hamiltonian cast into tight binding form (TB-LMTO). The interactions, derived without the use of any adjustable or experimentally obtained parameters, are compared to those calculated via the generalized perturbation method extention of the coherent potential approximation within the context of a KKR Hamiltonian (KKR-CPA-GPM). Agreement with the KKR-CPA-GPM results is quite excellent, as is the comparison of the ground state results with the fcc-based portions of the experimentally-determined phase diagrams under consideration
Ab initio screening methodology applied to the search for new permanent magnetic materials
International Nuclear Information System (INIS)
Drebov, Nedko; Gumbsch, Peter; Elsässer, Christian; Martinez-Limia, Alberto; Kunz, Lothar; Gola, Adrien; Eckl, Thomas; Shigematsu, Takashi
2013-01-01
In this paper a computational high-throughput screening (HTS) approach to the search for alternative permanent magnetic materials is presented. Systems considered for a start are binary intermetallic compounds composed of rare-earth (RE) and transition metal (TM) elements. With the tight-binding-linear muffin-tin-orbital-atomic-sphere-approximation (TB-LMTO-ASA) method of density functional theory (DFT) a variety of RE–TM intermetallic phases is investigated and their magnetic properties are obtained at rather low computational costs. Next, interstitial elements such as boron, carbon and nitrogen in these phases are considered. For promising candidate phases with high and stable spontaneous ferromagnetic polarization, the calculated local magnetic moments and exchange coupling parameters, as obtained from TB-LMTO-ASA calculations, are then used for Monte Carlo simulations to identify candidates with sufficiently high Curie temperatures (T c ). Finally, magnetocrystalline anisotropy constants (K 1 ) of the most promising candidate phases are calculated with accurate, potential-shape-unrestricted DFT calculations using the Vienna ab initio simulation package. The computational HTS procedure is illustrated by results for a selection of hard-magnetic RE–TM phases like RETM 5 , RE 2 TM 17 and RE 2 TM 14 B. (paper)
First-principles study of the structural and elastic properties of AuxV1-x and AuxNb1-x alloys
Al-Zoubi, N.
2018-04-01
Ab initio total energy calculations, based on the Exact Muffin-Tin Orbitals (EMTO) method in combination with the coherent potential approximation (CPA), are used to calculate the total energy of AuxV1-x and AuxNb1-x random alloys along the Bain path that connects the body-centred cubic (bcc) and face-centred cubic (fcc) structures as a function of composition x (0 ≤ x ≤ 1). The equilibrium Wigner-Seitz radius and the elastic properties of both systems are determined as a function of composition. Our theoretical prediction in case of pure elements (x = 0 or x = 1) are in good agreement with the available experimental data. For the Au-V system, the equilibrium Wigner-Seitz radius increase as x increases, while for the Au-Nb system, the equilibrium Wigner-Seitz radius is almost constant. The bulk modulus B and C44 for both alloys exhibit nearly parabolic trend. On the other hand, the tetragonal shear elastic constant C‧ decreases as x increases and correlates reasonably well with the structural energy difference between fcc and bcc structures. Our results offer a consistent starting point for further theoretical and experimental studies of the elastic and micromechanical properties of Au-V and Au-Nb systems.
Smirnov, N. A.
2018-03-01
The paper investigates the role of spin-orbit interaction in the prediction of structural stability, lattice dynamics, elasticity, thermodynamic and transport properties (electrical resistivity and thermal conductivity) of lead under pressure with the FP-LMTO (full-potential linear-muffin-tin orbital) method for the first-principles band structure calculations. Our calculations were carried out for three polymorphous lead modifications (fcc, hcp, and bcc) in generalized gradient approximation with the exchange-correlation functional PBEsol. They suggest that compared to the scalar-relativistic calculation, the account for the SO effects insignificantly influences the compressibility of Pb. At the same time, in the calculation of phonon spectra and transport properties, the role of SO interaction is important, at least, for P ≲150 GPa. At higher pressures, the contribution from SO interaction reduces but not vanishes. As for the relative structural stability, our studies show that SO effects influence weakly the pressure of the fcc →hcp transition and much higher the pressure of the hcp →bcc transition.
Band structure of the quaternary Heusler alloys ScMnFeSn and ScFeCoAl
Shanthi, N.; Teja, Y. N.; Shaji, Shephine M.; Hosamani, Shashikala; Divya, H. S.
2018-04-01
In our quest for materials with specific applications, a theoretical study plays an important role in predicting the properties of compounds. Heusler alloys or compounds are the most studied in this context. More recently, a lot of quaternary Heusler compounds are investigated for potential applications in fields like Spintronics. We report here our preliminary study of the alloys ScMnFeSn and ScFeCoAl, using the ab-initio linear muffin-tin orbital method within the atomic sphere approximation (LMTO-ASA). The alloy ScMnFeSn shows perfect half-metallicity, namely, one of the spins shows a metallic behaviour and the other spin shows semi-conducting behaviour. Such materials find application in devices such as the spin-transfer torque random access memory (STT-MRAM). In addition, the alloy ScMnFeSn is found to have an integral magnetic moment of 4 µB, as predicted by the Slater-Pauling rule. The alloy ScFeCoAl does not show half-metallicity.
Emission bands of phosphorus and calculation of band structure of rare earth phosphides
International Nuclear Information System (INIS)
Al'perovich, G.I.; Gusatinskij, A.N.; Geguzin, I.I.; Blokhin, M.A.; Torbov, V.I.; Chukalin, V.I.; AN SSSR, Moscow. Inst. Novykh Khimicheskikh Problem)
1977-01-01
The method of x-ray emission spectroscopy has been used to investigate the electronic structure of monophosphides of rare-earth metals (REM). The fluorescence K bands of phosphorus have been obtained in LaP, PrP, SmP, GdP, TbP, DyP, HoP, ErP, TmP, YbP, and LuP and also the Lsub(2,3) bands of phosphorus in ErP, TmP, YbP, and LuP. Using the Green function technique involving the muffin-tin potential, the energy spectrum for ErP has been calculated in the single-electron approximation. The hystogram of electronic state distribution N(E) is compared with the experimental K and Lsub(2,3) bands of phosphorus in ErP. The agreement between the main details of N(E) and that of x-ray spectra allows to state that the model used provides a good description of the electron density distribution in crystals of REM monophosphides. In accordance with the character of the N(E) distribution the compounds under study are classified as semimetals or semiconductors with a very narrow forbidden band
Energy Technology Data Exchange (ETDEWEB)
Rached, H. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Rached, D., E-mail: rachdj@yahoo.fr [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modélisation Mathématique de la Matière, (LPQ3M), Université de Mascara, Mascara 29000 (Algeria); Abidri, B.; Rabah, M.; Benkhettou, N. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences exactes, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Omran, S. Bin [Department of Physics and Astronomy, College of Science, King Saud University, P.O.Box 2455, Riyadh 11451 (Saudi Arabia)
2015-04-01
The structural stabilities, electronic and magnetic properties of Co{sub 2−x}Cr{sub x}MnAl alloys with (x=0,1 and 2) were investigated using the full-potential linear muffin-tin orbital (FP-LMTO) method, in the framework of the density functional theory (DFT) within the generalized gradient approximation (GGA) for the exchange correlation functional. The ground state properties including lattice parameter, bulk modulus for the two considered crystal structures Hg{sub 2}CuTi-Type (X-Type) and Cu{sub 2}MnAl-Type (L2{sub 1}-Type) are calculated. The half-metallicity within ferromagnetic ground state starts to appear in CoCrMnAl and Cr2MnAl. In the objective for the proposition of the new HM-FM in the Full-Heusler alloys, our results classified CoCrMnAl as new HM-FM material with high spin polarization. - Highlights: • Based on DFT calculations, Co2-xCrxMnAl Heusler alloys have been investigated. • The magnetic phase stability was determined from the total energy calculations. • The LMTO calculations have classified CoCrMnAl as new HM-FM material with high spin polarization.
Theoretical study of structures of Ga{sub 5}N{sub 5} cluster
Energy Technology Data Exchange (ETDEWEB)
Song Bin; Cao Peilin
2002-12-23
The structures and energies of a Ga{sub 5}N{sub 5} cluster have been calculated using a full-potential linear-muffin-tin-orbital (FP-LMTO) method, combined with molecular dynamics technique. Twenty-four structures for a Ga{sub 5}N{sub 5} cluster have been obtained. The most stable structure is a C{sub 1} planar structure with a N{sub 3} subunit. The Ga{sub 5}N{sub 5} clusters show a preference for a N{sub 3} subunit, revealing the same behavior as in the Ga{sub 3}N{sub 3} and Ga{sub 4}N{sub 4} clusters. The existence of strong N-N bonds dominates the structure of a Ga{sub 5}N{sub 5} cluster. Through the calculation of the density of states we found that the most stable structure of Ga{sub 5}N{sub 5} clusters presented semiconductor-like properties.
Density functional theory study on the electronic structure of UAl3 and USn3
International Nuclear Information System (INIS)
Tan Mingqiu; Tao Xiangming; Xu Xiaojun; Cai Jianqiu
2003-01-01
Authors report an ab initio study on the electronic properties of 5f states in U X 3 (X=Al, Sn) by full-potential linear muffin-tin orbitals L(S)DA calculations. The relativistic effects which are quite remarkable for heavy atoms such as U, have been treated by using scalar relativistic and spin-orbital coupling corrections. The calculations presented in this article have addressed following issues: firstly, the numerical results illustrates the different U 5f itineracy in UAl 3 and USn 3 qualitatively, and then the heavy fermion behavior of USn 3 ; secondly, using Stuttgart-fatband analysis, authors have confirmed the above conclusion quantitatively. In addition to the above results, the calculation involved in this research has resolved the discrepancy between previous density functional theory studies on these compounds, especially the band structure dispersion in M-X direction of simple cubic USn 3 . In conclusion, this study has approached a more precise description for these uranium compounds on the basis of modern density functional theory calculation and described USn 3 as a heavy fermion system due to its localized U 5f electronic states theoretically
Generalized stacking fault energies of alloys.
Li, Wei; Lu, Song; Hu, Qing-Miao; Kwon, Se Kyun; Johansson, Börje; Vitos, Levente
2014-07-02
The generalized stacking fault energy (γ surface) provides fundamental physics for understanding the plastic deformation mechanisms. Using the ab initio exact muffin-tin orbitals method in combination with the coherent potential approximation, we calculate the γ surface for the disordered Cu-Al, Cu-Zn, Cu-Ga, Cu-Ni, Pd-Ag and Pd-Au alloys. Studying the effect of segregation of the solute to the stacking fault planes shows that only the local chemical composition affects the γ surface. The calculated alloying trends are discussed using the electronic band structure of the base and distorted alloys.Based on our γ surface results, we demonstrate that the previous revealed 'universal scaling law' between the intrinsic energy barriers (IEBs) is well obeyed in random solid solutions. This greatly simplifies the calculations of the twinning measure parameters or the critical twinning stress. Adopting two twinnability measure parameters derived from the IEBs, we find that in binary Cu alloys, Al, Zn and Ga increase the twinnability, while Ni decreases it. Aluminum and gallium yield similar effects on the twinnability.
Li, Chun-Mei; Hu, Yan-Fei
2017-12-01
The composition-dependent properties and their correlation with the phase stability of Fe75+xPd25-x (- 10.0 ≤x ≤10.0 ) alloys are systematically investigated by using first-principles exact muffin-tin orbitals (EMTO)-coherent potential approximation (CPA) calculations. It is shown that the martensitic transformation (MT) from L 12 to body-centered-tetragonal (bct) occurs in the ordered alloys with about -5.0 ≤x ≤10.0 . In both the L 12 and bct phases, the evaluated a and c/a agree well with the available experimental data; the average magnetic moment per atom increases whereas the local magnetic moments of Fe atoms, dependent on both their positions and the structure of the alloy, decrease with increasing x. The tetragonal shear elastic constant of the L 12 phase ( C ' ) decreases whereas that of the bct phase (Cs) increases with x. The tetragonality of the martensite ( |1 -c /a | ) increases whereas its energy relative to the austenite with a negative value decreases with Fe addition. All these effects account for the increase of MT temperature (TM) with x. The MT from L 12 to bct is finally confirmed originating from the splitting of Fe 3d Eg and T2 g bands upon tetragonal distortion due to the Jahn-Teller effect.
Energy Technology Data Exchange (ETDEWEB)
Saim, A., E-mail: saim1989asma@gmail.com; Tebboune, A.; Berkok, H.; Belameiri, N.; Belbachir, A.H.
2014-07-25
The Full Potential Linear Muffin Tin Orbitals method within the density functional theory has been utilized to calculate structural and electronic properties of the CdTe compound. We have checked that the CdTe has two phase-transitions from zinc-blend to cinnabar and from cinnabar to rocksalt. We have found that the rigidity, the energy and the nature of the gap change according to the phase change, so we can predict that a CdTe detector may have different behaviors in different phase conditions. In order to investigate this behavior change, the linear and the mass attenuation coefficients of X-ray in rocksalt, zinc-blend and cinnabar structures are calculated from 10 keV to100 keV, using the XCOM data. We have found that when CdTe undergoes a phase transition from zinc-blend to cinnabar, its linear attenuation coefficient decreases down to a value of about 100 times smaller than its initial one, and when it undergoes a transition from cinnabar to rocksalt it increases up to a value about 90 times larger than its initial one.
Structural and electronic properties of ScxAl1−xN: First principles study
International Nuclear Information System (INIS)
Berkok, Houria; Tebboune, Abdelghani; Saim, Asmaa; Belbachir, Ahmed H
2013-01-01
The structural and electronic properties of Sc x Al 1−x N ternary semiconductor alloys are investigated in the rocksalt, zinc blend and wurtzite structures using the full potential linear muffin tin orbitals (FP-LMTO) method. The local density approximation (LDA) was used for the exchange and correlation energy density functional. In particular, the lattice constant, bulk modulus and band gap energies of ScN and AlN compounds and their ternary alloys Sc x Al 1−x N are calculated in rocksalt, zinc blend and wurtzite structures and discussed. A linear relationship has obtained for equilibrium lattice constants versus Sc concentration for rocksalt and zinc blend structures. The band gap is decreased with the increasing of Sc concentration in the rocksalt phase. For ZB-Sc x Al 1−x N, the band gap is the largest one at x=0.25 and changes from indirect to direct when x is more than 0.25
Cellular solutions for the Poisson equation in extended systems
International Nuclear Information System (INIS)
Zhang, X.; Butler, W.H.; MacLaren, J.M.; van Ek, J.
1994-01-01
The Poisson equation for the electrostatic potential in a solid is solved using three different cellular techniques. The relative merits of these different approaches are discussed for two test charge densities for which an analytic solution to the Poisson equation is known. The first approach uses full-cell multiple-scattering theory and results in the famililar structure constant and multipole moment expansion. This solution is shown to be valid everywhere inside the cell, although for points outside the muffin-tin sphere but inside the cell the sums must be performed in the correct order to yield meaningful results. A modification of the multiple-scattering-theory approach yields a second method, a Green-function cellular method, which only requires the solution of a nearest-neighbor linear system of equations. A third approach, a related variational cellular method, is also derived. The variational cellular approach is shown to be the most accurate and reliable, and to have the best convergence in angular momentum of the three methods. Coulomb energies accurate to within 10 -6 hartree are easily achieved with the variational cellular approach, demonstrating the practicality of the approach in electronic structure calculations
International Nuclear Information System (INIS)
Ferreira, P.L.; Tomio, L.
1992-01-01
In this paper, relativistic confining potential models, endowed with bag constants associated to volume energy terms, are investigated. In contrast to the usual bag model, these potential bags are distinguished by having smeared bag surfaces. Based on the dynamical assumptions underlying the fuzzy bag model, these bag constants are derived from the corresponding energy-momentum tensor. Explicit expressions for the single-quark energies and for the nucleon bag constant are obtained by means of an improved analytical version of the saddle-point variational method for the Dirac equation with confining power-law potentials of the scalar plus vector (S + V) or pure scalar (S) type
African Journals Online (AJOL)
big timmy
4Department of Geology, Ekiti State University, Ado-Ekiti, Nigeria. Corresponding ... integrated for the classification of the study area into different groundwater potential zones. .... table is mainly controlled by subsurface movement of water into ...
DEFF Research Database (Denmark)
Mikkelsen, Henrik Hvenegaard; Søgaard, Thomas Friis
2015-01-01
” plays a critical role in relation to Bugkalot men’s construction of hegemonic masculinity and the sustaining of complex egalitarian relations. The Bugkalot have a notoriously violent history; until the late 1970s more than half of the adult men engaged in ritual killings. While most Bugkalot men has...... that can also be used in other contexts to understand how men construct hegemonic masculinity by strategically adopting the interspace of civility and violence.......This article explores the social significance of violence as potentiality and performance among former headhunters. Taking its outset in an ethnographic study of violence and masculinity among the Philippine people known as the Bugkalot, we explore how violence as “performed violent potentiality...
Helms, Lester L
2014-01-01
Potential Theory presents a clear path from calculus to classical potential theory and beyond, with the aim of moving the reader into the area of mathematical research as quickly as possible. The subject matter is developed from first principles using only calculus. Commencing with the inverse square law for gravitational and electromagnetic forces and the divergence theorem, the author develops methods for constructing solutions of Laplace's equation on a region with prescribed values on the boundary of the region. The latter half of the book addresses more advanced material aimed at those with the background of a senior undergraduate or beginning graduate course in real analysis. Starting with solutions of the Dirichlet problem subject to mixed boundary conditions on the simplest of regions, methods of morphing such solutions onto solutions of Poisson's equation on more general regions are developed using diffeomorphisms and the Perron-Wiener-Brelot method, culminating in application to Brownian motion. In ...
International Nuclear Information System (INIS)
Gorecki, J.
1982-09-01
The application of the effective medium approximation (EMA) to the muffin-tin model of liquid metal is considered. The triple correlation function is included in the expression for electrical resistivity. Good agreement with experimental data can be expected for liquid noble metals. (author)
Electronic structure of Chevrel-phase high-critical-field superconductors
DEFF Research Database (Denmark)
Andersen, Ole Krogh; Klose, W.; Nohl, H.
1978-01-01
Using muffin-tin orbitals and the atomic-sphere approximation, we have studied the band structures of Chevrel-phase molybdenum chalcogenides, MmMo6X8-x. Generally, these compounds exist for a broad variety of elements, M=Pb,Sn,Ag,Cu and X=S,Se,Te. m may be between 0 and 2, depending on the elemen...
The s-d Transition in Compressed Lanthanum
DEFF Research Database (Denmark)
McMahan, A.K.; Skriver, Hans Lomholt; Johansson, B.
1981-01-01
Calculations of the pressure-volume isotherms for FCC La have been carried out up to pressures of 2 Mbars and temperatures up to 3.4 eV, using the self-consistent linear-muffin-tin-orbital method. The isothermal bulk modulus shows an anomalous stiffening over the pressure range 320-560 kbars, due...
Electronic structure and optical properties of thorium monopnictides
Indian Academy of Sciences (India)
We have calculated the electronic density of states (DOS) and dielectric function for the ThX (X = P, As and Sb) using the linear muffin tin orbital method within atomic sphere approximation (LMTO–ASA) including the combined correction terms. The calculated electronic DOS of ThSb has been compared with the available ...
The Electronic Structure of Calcium
DEFF Research Database (Denmark)
Jan, J.-P.; Skriver, Hans Lomholt
1981-01-01
The electronic structure of calcium under pressure is re-examined by means of self-consistent energy band calculations based on the local density approximation and using the linear muffin-tin orbitals (LMTO) method with corrections to the atomic sphere approximation included. At zero pressure...
Positron annihilation and pressure-induced electronic s-d transition
International Nuclear Information System (INIS)
McMahan, A.K.; Skriver, H.L.
1985-06-01
The polycrystalline, partial annihilation rates for positrons in compressed cesium have been calculated using the linear muffin-tin orbitals method. These results suggest that the pressure-induced electronic s-d transition in Cs should be directly observable by momentum sensitive positron annihilation experiments
Ab initio surface core-level shifts and surface segregation energies
DEFF Research Database (Denmark)
Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje
1993-01-01
We have calculated the surface core-level energy shifts of the 4d and 5d transition metals by means of local-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method. Final-state effects are included by treating the core-ionized atom as an impurity located in...
Ab initio work function of elemental metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1992-01-01
We have used a recently developed self-consistent Green’s-function technique based on tight-binding linear-muffin-tin-orbital theory to calculate the work function for the close-packed surfaces of 37 elemental metals. The results agree with the limited experimental data obtained from single cryst...
Deep layer-resolved core-level shifts in the beryllium surface
DEFF Research Database (Denmark)
Aldén, Magnus; Skriver, Hans Lomholt; Johansson, Börje
1993-01-01
Core-level energy shifts for the beryllium surface region are calculated by means of a Green’s function technique within the tight-binding linear muffin-tin orbitals method. Both initial- and final-state effects in the core-ionization process are fully accounted for. Anomalously large energy shifts...
Electronic structure, cohesive, and magnetic properties of the actinide-iridium Laves phases
DEFF Research Database (Denmark)
Eriksson, O.; Johansson, B.; Brooks, M. S. S.
1989-01-01
The electronic structure of the isostructural AIr2 systems (A=Th, Pa, U, Np, Pu, and Am) has been obtained by means of the scalar relativistic and fully relativistic linear muffin-tin orbital techniques. Ground-state properties such as lattice constants and onset of magnetic order have been calcu...
A mm-wave planar microcavity structure for electron linear accelerator system
International Nuclear Information System (INIS)
Kang, Y.W.; Kustom, R.; Mills, F.; Mavrogenes, G.; Henke, H.
1993-01-01
The muffin-tin cavity structure is planar and well suited for mm-wave accelerator with silicon etching techniques. A constant impedance traveling-wave structure is considered for design simplicity. The RF parameters are calculated and the shunt impedance is compared with the shunt impedance of a disk loaded cylindrical structure
Prediction of Fermi-Surface Pressure Dependence in Rb and Cs
DEFF Research Database (Denmark)
Jan, J. P.; MacDonald, A. H.; Skriver, Hans Lomholt
1980-01-01
The linear muffin-tin orbitals method of band-structure calculation, combined with a Gaussian integration technique using special directions in the Brillouin zone, has been used to calculate Fermi radii and extremal cross-sectional areas of the Fermi surface in rubidium and cesium. Band shifts we......-surface pressure dependence agree with the limited experimental data available....
International Nuclear Information System (INIS)
Zhang, L.; Yin, D.
1981-08-01
A method for calculating the electronic structure of a heterogeneous metal-metal interface is discussed. It combines a series of well-defined interface plane-wave orbitals and the muffin-tin orbitals. The problem of high-Tsub(c) superconductivity in systems containing metal-metal interfaces and the related problem in compounds is addressed
DEFF Research Database (Denmark)
Mikkelsen, Henrik Hvenegaard; Friis Søgaard, Thomas
2016-01-01
as ‘performed violent potentiality’ plays a critical role in relation to Bugkalot men’s construction of hegemonic masculinity and the sustaining of complex egalitarian relations. The Bugkalot have a notoriously violent history; until the late 1970s more than half of the adult men engaged in ritual killings...... provide general insights that can also be used in other contexts to understand how men construct hegemonic masculinity by strategically adopting the interspace of civility and violence.......This article explores the social significance of violence as potentiality and performance among former headhunters engaged in ritual killings. Taking its outset in an ethnographic study of violence and masculinity among the Philippine people known as the Bugkalot, we explore how violence...
Electron and positron atomic elastic scattering cross sections
International Nuclear Information System (INIS)
Stepanek, Jiri
2003-01-01
A method was developed to calculate the total and differential elastic-scattering cross sections for incident electrons and positrons in the energy range from 0.01 eV to 1 MeV for atoms of Z=1-100. For electrons, hydrogen, helium, nitrogen, oxygen, krypton, and xenon, and for positrons, helium, neon, and argon atoms were considered for comparison with experimental data. First, the variationally optimized atomic static potentials were calculated for each atom by solving the Dirac equations for bound electron states. Second, the Dirac equations for a free electron or positron are solved for an atom using the previously calculated static potential accomplished (in the case of electrons) by 'adjusted' Hara's exchange potential for a free-state particle. Additional to the exchange effects, the charge cloud polarization effects are considered applying the correlation-polarization potential of O'Connell and Lane (with correction of Padial and Norcross) for incident electrons, and of Jain for incident positrons. The total, cutoff and differential elastic-scattering cross sections are calculated for incident electrons and positrons with the help of the relativistic partial wave analysis. The solid state effects for scattering in solids are described by means of a muffin-tin model, i.e. the potentials of neighboring atoms are superpositioned in such a way that the resulting potential and its derivative are zero in the middle distance between the atoms. The potential of isolated atom is calculated up to the radius at which the long-range polarization potential becomes a value of -10 -8
International Nuclear Information System (INIS)
Wang, C.S.; Freeman, A.J.
1979-01-01
We present the self-consistent numerical-basis-set linear combination of atomic orbitals (LCAO) discrete variational method for treating the electronic structure of thin films. As in the case of bulk solids, this method provides for thin films accurate solutions of the one-particle local density equations with a non-muffin-tin potential. Hamiltonian and overlap matrix elements are evaluated accurately by means of a three-dimensional numerical Diophantine integration scheme. Application of this method is made to the self-consistent solution of one-, three-, and five-layer Ni(001) unsupported films. The LCAO Bloch basis set consists of valence orbitals (3d, 4s, and 4p states for transition metals) orthogonalized to the frozen-core wave functions. The self-consistent potential is obtained iteratively within the superposition of overlapping spherical atomic charge density model with the atomic configurations treated as adjustable parameters. Thus the crystal Coulomb potential is constructed as a superposition of overlapping spherically symmetric atomic potentials and, correspondingly, the local density Kohn-Sham (α = 2/3) potential is determined from a superposition of atomic charge densities. At each iteration in the self-consistency procedure, the crystal charge density is evaluated using a sampling of 15 independent k points in (1/8)th of the irreducible two-dimensional Brillouin zone. The total density of states (DOS) and projected local DOS (by layer plane) are calculated using an analytic linear energy triangle method (presented as an Appendix) generalized from the tetrahedron scheme for bulk systems. Distinct differences are obtained between the surface and central plane local DOS. The central plane DOS is found to converge rapidly to the DOS of bulk paramagnetic Ni obtained by Wang and Callaway. Only a very small surplus charge (0.03 electron/atom) is found on the surface planes, in agreement with jellium model calculations
A theoretical study of the omega-phase transformation in metals
Sanati, Mahdi
I have studied the formation of o-phase from electronic and mesoscopic (domain wall) points of view. To study the formation of domain walls, I have extended the Landau model of Cook for the o-phase transition by including a spatial gradient (Ginzburg) term of the scalar order parameter. In general, the Landau free energy is an asymmetric double-well potential. From the variational derivative of the total free energy I obtained a static equilibrium condition. By solving this equation for different physical parameters and boundary conditions, I obtained different quasi-one-dimensional soliton-like solutions. These solutions correspond to three different types of domain walls between the o-phase and the beta-matrix. These results are used to model the formation of the o-phase in bcc Ti. Canonical band model and first principles calculations confirmed the instability of the bcc-phase of group III and IV transition metals with respect to the o-phase transformation. I showed that the d-electron density is the controlling parameter for this type of the transformation. Also the possibility of formation of the o-phase for rare earth metals is discussed. First-principles full-potential linear muffin-tin orbital method (FPLMTO) calculations are performed for o-type displacement of the atoms to study the formation of the o-phase in TiAl and Ti 3Al2Nb alloys. The results of my calculations showed an instability in ordered B2 TiAl structure with respect to the o-phase when one third of the Al atoms are replaced by Nb atoms. These phenomena are explained, first by symmetry arguments; then a pair potential model is used to illustrate this instability based on interactions between different pair of atoms derived from the electronic structure. In addition, importance of the atomic arrangements on the structural stability of the Ti3Al2 Nb system is discussed.
Magnetic instability with increasing hybridization in cerium compounds
International Nuclear Information System (INIS)
Kioussis, N.; Cooper, B.R.; Wills, J.M.
1991-01-01
A synthesis of a phenomenological theory of orbitally driven magnetic ordering of moderately delocalized light rare-earth systems and ab initio electronic structure calculations has been applied to investigate the change in magnetic behavior on going from CeSb to CeTe, both of which have rocksalt structure with a small decrease in lattice parameter. The hybridization-potential matrix elements and the band energies entering the Anderson-lattice Hamiltonian are obtained from linear-muffin-tin-orbital (LMTO) electronic-structure calculations with the Ce 4f states treated as core states. The position of the Ce 4f energy level relative to the Fermi energy and the intra-atomic Coulomb energy U are obtained by use of a sequence of three total-energy supercell calculations with one out of four Ce sites constrained to f n occupation with n=0,1,2, successively. The calculations elucidate the origins, in the electronic structure, of the variation of the f-state resonance width and hybridization potential on going from CeSb to CeTe, and the resultant sensitivity of the hybridization dressing of the crystal-field splitting and the hybridization-induced exchange interactions to chemical environment. The effect of opening up successive angular momentum scattering channels of the ab initio calculated two-ion exchange-interaction matrix on the nature of the magnetic ordering is examined. The calculated magnitude and range dependence of the two-ion exchange interactions changes sharply from CeSb to CeTe, yielding a change in magnetic behavior in qualitative agreement with experiment. The nonlinear hybridization effects on the hybridization dressing of the crystal-field splitting have been examined
International Nuclear Information System (INIS)
Ravindran, P.; Fast, L.; Korzhavyi, P.A.; Johansson, B.; Wills, J.; Eriksson, O.
1998-01-01
A theoretical formalism to calculate the single crystal elastic constants for orthorhombic crystals from first principle calculations is described. This is applied for TiSi 2 and we calculate the elastic constants using a full potential linear muffin-tin orbital method using the local density approximation (LDA) and generalized gradient approximation (GGA). The calculated values compare favorably with recent experimental results. An expression to calculate the bulk modulus along crystallographic axes of single crystals, using elastic constants, has been derived. From this the calculated linear bulk moduli are found to be in good agreement with the experiments. The shear modulus, Young's modulus, and Poisson's ratio for ideal polycrystalline TiSi 2 are also calculated and compared with corresponding experimental values. The directional bulk modulus and the Young's modulus for single crystal TiSi 2 are estimated from the elastic constants obtained from LDA as well as GGA calculations and are compared with the experimental results. The shear anisotropic factors and anisotropy in the linear bulk modulus are obtained from the single crystal elastic constants. From the site and angular momentum decomposed density of states combined with a charge density analysis and the elastic anisotropies, the chemical bonding nature between the constituents in TiSi 2 is analyzed. The Debye temperature is calculated from the average elastic wave velocity obtained from shear and bulk modulus as well as the integration of elastic wave velocities in different directions of the single crystal. The calculated elastic properties are found to be in good agreement with experimental values when the generalized gradient approximation is used for the exchange and correlation potential. copyright 1998 American Institute of Physics
Charge transfer in gold--alkali-metal systems
International Nuclear Information System (INIS)
Watson, R.E.; Weinert, M.
1994-01-01
Based on conventional electronegativity arguments, gold--alkali-metal compounds are expected to be among the most ''ionic'' of metallic compounds. The concepts of ionicity and charge transfer are difficult to quantify. However, the changes in bonding in the 50/50 Au--alkali-metal systems between the elemental metals and the compounds are so severe that observations can readily be made concerning their character. The results, as obtained from self-consistent electronic-structure calculations, lead to the apparently odd observation that the electron density at the alkali-metal sites in the compound increases significantly and this involves high l componennts in the charge density. This increase, however, can be attributed to Au-like orbitals spatially overlapping the alkali-metal sites. In a chemical sense, it is reasonable to consider the alkali-metal transferring charge to these Au orbitals. While normally the difference in heats of formation between muffin-tin and full-potential calculations for transition-metal--transition-metal and transition-metal--main-group (e.g., Al) compounds having high site symmetry are small, for the gold--alkali-metal systems, the changes in bonding in the compounds cause differences of ∼0.5 eV/atom between the two classes of potential. Any serious estimate of the electronic structure in these systems must account for these aspherical bonding charges. The origin of the semiconducting behavior of the heavy-alkali-metal Au compounds is shown to arise from a combination of the Au-Au separations and the ionic character of the compounds; the light-alkali-metal Au compounds, with their smaller Au-Au separations, do not have a semiconducting gap. Core-level shifts and isomer shifts are also briefly discussed
Scaled effective on-site Coulomb interaction in the DFT+U method for correlated materials
Nawa, Kenji; Akiyama, Toru; Ito, Tomonori; Nakamura, Kohji; Oguchi, Tamio; Weinert, M.
2018-01-01
The first-principles calculation of correlated materials within density functional theory remains challenging, but the inclusion of a Hubbard-type effective on-site Coulomb term (Ueff) often provides a computationally tractable and physically reasonable approach. However, the reported values of Ueff vary widely, even for the same ionic state and the same material. Since the final physical results can depend critically on the choice of parameter and the computational details, there is a need to have a consistent procedure to choose an appropriate one. We revisit this issue from constraint density functional theory, using the full-potential linearized augmented plane wave method. The calculated Ueff parameters for the prototypical transition-metal monoxides—MnO, FeO, CoO, and NiO—are found to depend significantly on the muffin-tin radius RMT, with variations of more than 2-3 eV as RMT changes from 2.0 to 2.7 aB. Despite this large variation in Ueff, the calculated valence bands differ only slightly. Moreover, we find an approximately linear relationship between Ueff(RMT) and the number of occupied localized electrons within the sphere, and give a simple scaling argument for Ueff; these results provide a rationalization for the large variation in reported values. Although our results imply that Ueff values are not directly transferable among different calculation methods (or even the same one with different input parameters such as RMT), use of this scaling relationship should help simplify the choice of Ueff.
International Nuclear Information System (INIS)
Luo, H.B.; Li, C.M.; Hu, Q.M.; Kulkova, S.E.; Johansson, B.; Vitos, L.; Yang, R.
2011-01-01
In this paper, the five-layer modulated (5M) martensitic structures of Ni 2 Mn(Al x Ga 1-x ), with x = 0, 0.1 and 0.2, are investigated by the use of the exact muffin-tin orbital method in combination with the coherent potential approximation. The 5M martensite is modeled by varying c/a (shear) and wave-like displacements of the atoms on (1 1 0) plane (shuffle) scaled by η according to Martynov and Kokorin (J. Phys. III 2, 739 (1992)). For Ni 2 MnGa, we obtain 5M martensite with equilibrium c/a of 0.92 and η of 0.08, in reasonable agreement with the experiment results (0.94 and 0.06, respectively). c/a and η are linearly coupled to each other. Al-doping increases c/a and decreases η, but the linear c/a ∼ η coupling remains. Comparing the total energies of the 5M martensite and L2 1 austenite, we find that the martensite is more stable than the austenite. Al-doping increases the relative stability of the austenite and finally becomes energetically degenerated with the 5M martensite at an Al atomic fraction (x) of about 0.26. The relative phase stability is analyzed based on the calculated density of states. The calculated total magnetic moments μ 0 as a function of c/a exhibit a maximum around the equilibrium c/a. Al-doping reduces μ 0 .
Electronic structure of TlBa2CaCu2O7-δ
Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.
1997-06-01
The core levels of TlBa2CaCu2O7-δ (Tl-1212) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (EF) for the stoichiometric compound (δ=0), while for 50% oxygen vacancies in the Tl-O layer (δ=0.5) EF is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher Tc, consistent with a shift of EF closer to the VHS. Comparisons are made to the core levels and valence bands of Tl2Ba2CaCu2O8+δ (Tl-2212) and HgBa2CaCu2O6+δ (Hg-1212). The similarity of the Cu 2p3/2 spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p3/2 signals exhibit differences which suggest that the replacement of Tl3+ with Hg2+ results in a decrease in the O 2p-->Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states.
Electronic structure of TlBa2CaCu2O7-δ
International Nuclear Information System (INIS)
Vasquez, R.P.; Novikov, D.L.; Freeman, A.J.; Siegal, M.P.
1997-01-01
The core levels of TlBa 2 CaCu 2 O 7-δ (Tl-1212) epitaxial films have been measured with x-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (E F ) for the stoichiometric compound (δ=0), while for 50% oxygen vacancies in the Tl-O layer (δ=0.5) E F is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher T c , consistent with a shift of E F closer to the VHS. Comparisons are made to the core levels and valence bands of Tl 2 Ba 2 CaCu 2 O 8+δ (Tl-2212) and HgBa 2 CaCu 2 O 6+δ (Hg-1212). The similarity of the Cu 2p 3/2 spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p 3/2 signals exhibit differences which suggest that the replacement of Tl 3+ with Hg 2+ results in a decrease in the O 2p→Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states. copyright 1997 The American Physical Society
Electronic Structure of TlBa2CaCu2O(7-Delta)
Vasquez, R. P.; Novikov, D. L.; Freeman, A. J.; Siegal, M. P.
1997-01-01
The core levels of TlBa2CaCu2O(7-delta) (Tl-1212) epitaxial films have been measured with X-ray photoelectron spectroscopy (XPS). The valence electronic structure has been determined using the full-potential linear muffin-tin-orbital band-structure method and measured with XPS. The calculations show that a van Hove singularity (VHS) lies above the Fermi level (E(sub F)) for the stoichiometric compound (delta = 0.5), while for 50% oxygen vacancies in the Tl-O layer (delta = 0.5) E(sub F) is in close proximity to the VHS. Samples annealed in nitrogen (to reduce the hole overdoping by the removal of oxygen) exhibit higher core-level binding energies and a higher T(sub c), consistent with a shift of E(sub F) closer to the VHS. Comparisons are made to the core levels and valence bands of Tl2Ba2CaCu2O(8 + delta)(Tl-2212) and HgBa2CaCu2O)6 + delta) (Hg- 1212). The similarity of the Cu 2p(sub 3/2) spectra for Tl-1212 and Tl-2212 indicates that the number of Tl-O layers has little effect on the Cu-O bonding. However, the Tl-1212 and Hg-1212 Cu 2p(sub 3/2) signals exhibit differences which suggest that the replacement of T(sup 3+) with Hg(sup 2+) results in a decrease in the O 2p right arrow Cu 3d charge-transfer energy and differences in the probabilities of planar vs apical oxygen charge transfer and/or Zhang-Rice singlet-state formation. Differences between the Tl-1212 and the Tl-2212 and Hg-1212 measured valence bands are consistent with the calculated Cu 3d and (Tl,Hg) 6s/5d partial densities of states.
Ductility Enhancement of Molybdenum Phase by Nano-sizedd Oxide Dispersions
Energy Technology Data Exchange (ETDEWEB)
Bruce Kang
2008-07-31
The present research is focused on ductility enhancement of molybdenum (Mo) alloys by adding nano-sized oxide particles to the alloy system. The research approach includes: (1) determination of microscopic mechanisms responsible for the macroscopic ductility enhancement effects through atomistic modeling of the metal-ceramic interface; (2) subsequent computer simulation-aided optimization of composition and nanoparticle size of the dispersion for improved performance; (3) synthesis and characterization of nanoparticle dispersion following the guidance from atomistic computational modeling analyses (e.g., by processing a small sample of Mo alloy for evaluation); and (4) experimental testing of the mechanical properties to determine optimal ductility enhancement.Through atomistic modeling and electronic structure analysis using full-potential linearized muffin-tin orbital (FP-LMTO) techniques, research to date has been performed on a number of selected chromium (Cr) systems containing nitrogen (N) and/or magnesium oxide (MgO) impurities. The emphasis has been on determining the properties of the valence electrons and the characteristics of the chemical bonds they formed. It was found that the brittle/ductile behavior of this transitional metal system is controlled by the relative population of valence charges: bonds formed by s valence electrons yield metallic, ductile behavior, whereas bonds formed by d valence electrons lead to covalent, brittle behavior. The presence of valence bands from impurities also affects the metal bonding, thereby explaining the detrimental and beneficial effects induced by the inclusion of N impurities and MgO dispersions. These understandings are useful for optimizing ductility enhancement effects on the dispersion materials.
International Nuclear Information System (INIS)
Barbee, T W; Bello, A F; Klepeis, J E; Van Buuren, T
1999-01-01
Nanometer period metallic multilayers are ideal structures to investigate electronic phenomena at interfaces between metal films since interfacial atoms comprise a large atomic fraction of the samples. The Cu/Cr binary pair is especially suited to study the interfaces in metals since these elements are mutually insoluble, thus eliminating mixing effects and compound formation and the lattice mismatch is very small. This allows the fabrication of high structural quality Cu/Cr multilayers that have a structure which can be approximated in calculations based on idealized atomic arrangements. The electronic structure of the Cu and the Cr layers in several samples of thin Cu/Cr multilayers were studied using x-ray absorption spectroscopy (XAS). Total electron yield was measured and used to study the white lines at the Cu L(sub 2) and L(sub 3) absorption edges. The white lines at the Cu absorption edges are strongly related to the unoccupied d-orbitals and are used to calculate the amount of charge transfer between the Cr and Cu atoms in interfaces. Analysis of the Cu white lines show a charge transfer of 0.026 electrons/interfacial Cu atom to the interfacial Cr atoms. In the Cu XAS spectra we also observe a van Hove singularity between the L(sub 2) and L(sub 3) absorption edges as expected from the structural analysis. The absorption spectra are compared to partial density of states obtained from a full-potential linear muffin-tin orbital calculation. The calculations support the presence of charge transfer and indicate that it is localized to the first two interfacial layers in both Cu and Cr
Energy Technology Data Exchange (ETDEWEB)
Yahi, Hakima, E-mail: yahihaki@yahoo.fr; Meddour, Athmane, E-mail: a_meddour@yahoo.fr
2017-06-15
In this study, we investigated the structural, electronic and magnetic properties of Cd{sub 0.9375}TM{sub 0.0625}S (TM=Ni, Co and Fe) compounds in zinc blende (B3) ferromagnetic phase using all-electron full-potential linear muffin tin orbital (FP-LMTO) calculations within the frame work of the density functional theory and the generalized gradient approximation. The analysis of electronic structures shows that Cd{sub 0.9375}Ni{sub 0.0625}S, Cd{sub 0.9375}Co{sub 0.0625}S and Cd{sub 0.9375}Fe{sub 0.0625}S compounds are half-metallic ferromagnets with 100% spin polarization at the Fermi level. This half-metallic behavior is confirmed by the total calculated magnetic moment per Ni, Co and Fe substituted transition metal (TM) atom, which is found to be 2 µ{sub B}, 3 µ{sub B} and 4 µ{sub B} for Cd{sub 0.9375}TM{sub 0.0625}S (TM=Ni, Co and Fe) compounds, respectively. Furthermore, we found that the TM-3d states are responsible for generating spin-polarization and magnetic moment in these compounds and we establish that the p-d hybridization reduces the local magnetic moment of TM atoms from its free space charge value and produces small local magnetic moments on nonmagnetic Cd and S host sites. Also, we predicted exchange splitting energy Δ{sub x}(pd) and exchange constants N{sub 0}α and N{sub 0}β. The calculated values validate the ferromagnetic nature of these compounds.
Ab initio theories of electric transport in solid systems with reduced dimensions
International Nuclear Information System (INIS)
Weinberger, Peter
2003-01-01
Ab initio theories of electric transport in solid systems with reduced dimensions, i.e., systems that at best are characterized by two-dimensional translational invariance, are reviewed in terms of a fully relativistic description of the Kubo-Greenwood equation. As the use of this equation requires concepts such as collinearity and non-collinearity in order to properly define resistivities or resistances corresponding to particular magnetic configurations, respective consequences of the (local) density functional theory are recalled in quite a detailed manner. Furthermore, since theoretical descriptions of solid systems with reduced dimensions require quantum mechanical methods different from bulk systems (three-dimensional periodicity), the so-called Screened Korringa-Kohn-Rostoker (SKKR-) method for layered systems is introduced together with a matching coherent potential approximation (inhomogeneous CPA). The applications shown are mainly meant to illustrate various aspects of electric transport in solid systems with reduced dimensions and comprise not only current-in-plane (CIP) experiments, but also current perpendicular to the planes of atoms geometries, consequences of tunneling, and finite nanostructures at or on metallic substrates. In order to give a more complete view of available ab initio methods also a non-relativistic approach based on the Tight Binding Linear Combination of muffin tin orbitals (TB-LMTO-) method and the so-called Kubo-Landauer equation in terms of transmission and reflection matrices is presented. A compilation of references with respect to ab-initio type approaches not explicitly discussed in here finally concludes the discussion of electric properties in solid systems with reduced dimensions
Hiroshi Uno
2007-01-01
This paper proposes a new class of potential games, the nested potential games, which generalize the potential games defined in Monderer and Shapley (1996), as well as the pseudo-potential games defined in Dubey et al. (2006). We show that each maximizer of a nested potential is a Nash equilibrium.
Effect of pressure on the bandstructure and superconductivity in lutetium
International Nuclear Information System (INIS)
Asokamani, R.; Natarajan, S.; Rajagopalan, M.; Sundararajan, V.; Suvasini, M.B.; Iyakutti, K.
1984-08-01
The detailed bandstructure and superconducting behaviour of lutetium at 230 kbar pressure is reported here. The electronic contribution eta to the electron-phonon mass enhancement lambda is studied within the rigid muffin-tin (RMT) approximation. The pd and df matrix elements are expressed in terms of 'd' bandwidth, Fermi energy and muffin-tin zero. The variations of Grueneisen parameter and Debye temperature with pressure are studied and applied in the calculation of Tsub(c). The calculated Tsub(c) value agrees fairly well with the experimental value. The changes in the conduction bandwidth and the electronic specific heat coefficient with pressure are found to be in agreement with theoretical prediction. (author)
DEFF Research Database (Denmark)
Vitos, Levente; Kollár, J.; Skriver, Hans Lomholt
1997-01-01
We have used a full charge-density technique based on the linear muffin-tin orbitals method in first-principles calculations of the atomic volumes of the light actinides including Fr, Ra, and Ac in their low-temperature crystallographic phases. The good agreement between the theoretical and exper......We have used a full charge-density technique based on the linear muffin-tin orbitals method in first-principles calculations of the atomic volumes of the light actinides including Fr, Ra, and Ac in their low-temperature crystallographic phases. The good agreement between the theoretical...... and experimental values along the series support the picture of itinerant 5f electronic states in Th to Pu. The increased deviation between theory and experiment found in Np and Pu may be an indication of correlation effects not included in the local density approximation....
A ''quadratized'' augmented plane wave method
International Nuclear Information System (INIS)
Smrcka, L.
1982-02-01
The exact radial solution inside the muffin-tin sphere is replaced by its Taylor expansion with respect to the energy, truncated after the quadratic term. Making use of it the energy independent augmented plane waves are formed which lead to the secular equations linear in energy. The method resembles the currently used linearized APW method but yields higher accuracy. The analysis of solution inside one muffin-tin sphere shows that the eigenvalue error is proportional to (E-E 0 ) 6 as compared with (E-E 0 ) 4 for LAPW. The error of eigenfunctions is (E-E 0 ) 3 ((E-E 0 ) 2 for LAPW). These conclusions are confirmed by direct numerical calculation of band structure of Cu and Al. (author)
Effective potential for non-convex potentials
International Nuclear Information System (INIS)
Fujimoto, Y.; O'Raifeartaigh, L.; Parravicini, G.
1983-01-01
It is shown that the well-known relationship between the effective potential GAMMA and the vacuum graphs μ of scalar QFT follows directly from the translational invariance of the measure, and that it holds for all values of the fields phi if, and only if, the classical potential is convex. In the non-convex case μ appears to become complex for some values of phi, but it is shown that the complexity is only apparent and is due to the failure of the loop expansion. The effective potential actually remains real and well-defined for all phi, and reduces to μ in the neighbourhood of the classical minima. A number of examples are considered, notably potentials which are spontaneously broken. In particular the mechanism by which a spontaneous breakdown may be generated by radiative corrections is re-investigated and some new insights obtained. Finally, it is shown that the renormalization group equations for the parameters may be obtained by inspection from the effective potential, and among the examples considered are SU(n) fields and supermultiplets. In particular, it is shown that for supermultiplets the effective potential is not only real but positive. (orig.)
International Nuclear Information System (INIS)
Lino, A.T.; Takahashi, E.K.; Leite, J.R.; Ferraz, A.C.
1988-01-01
The band structure of metallic sodium is calculated, using for the first time the self-consistent field variational cellular method. In order to implement the self-consistency in the variational cellular theory, the crystal electronic charge density was calculated within the muffin-tin approximation. The comparison between our results and those derived from other calculations leads to the conclusion that the proposed self-consistent version of the variational cellular method is fast and accurate. (author) [pt
Proton channeling in Au at low energies
International Nuclear Information System (INIS)
Valdes, J.E.; Vargas, P.
1996-01-01
The electronic energy loss for low velocity protons channeled in the direction single crystal Au is calculated. The spatial distribution of valence electronic density in Au is calculated using Tight Binding Linear Muffin Tin Method. The proton trajectories are determined by numerical integration of the classical motion equation, and the energy loss is evaluated using the calculated valence electronic density in the friction term. The results allow to describe qualitatively the non linear behavior of energy loss with ion velocity observed experimentally. (author)
Calculated surface-energy anomaly in the 3d metals
DEFF Research Database (Denmark)
Aldén, M.; Skriver, Hans Lomholt; Mirbt, S.
1992-01-01
Local-spin-density theory and a Green’s-function technique based on the linear muffin-tin orbitals method have been used to calculate the surface energy of the 3d metals. The theory explains the variation of the values derived from measurements of the surface tension of liquid metals including...... the pronounced anomaly occurring between vanadium and nickel in terms of a decrease in the d contribution caused by spin polarization....
A computational study of pressure-induced structural transition in ThSb
International Nuclear Information System (INIS)
Trinadh, Ch.U.M.; Rajagopalan, M.; Natarajan, S.
1997-01-01
The pressure induced phase transition from NaCl-type to CsCl-type structure in ThSb was studied using total energy calculations by tight-binding linear muffin tin orbital (TBLMTO) method within atomic sphere approximation (ASA). The density of states (DOS) at ambient pressure was compared with resonant photoemission studies (PES). The variation in interatomic distances during the transition was found to be in agreement with high pressure x-ray diffraction (HPXRD) studies. (author)
Kansas Data Access and Support Center — This digital spatial data set provides information on the spatial distribution of potential runoff-contributing areas in Kansas. Potential runoff-contributing areas...
Earth Data Analysis Center, University of New Mexico — Crown fire potential was modeled using FlamMap, an interagency fire behavior mapping and analysis program that computes potential fire behavior characteristics. The...
City and County of Durham, North Carolina — This map shows the average household spending potential for retail goods in the United States in 2012. Spending potential data measures household consumer spending...
Generalized Rosenbluth potentials
International Nuclear Information System (INIS)
Hassan, M.H.A.
1977-05-01
It is shown that the coefficients of friction and diffusion of the Balescu-Lenard equation can be derived from two ''generalized Rosenbluth potentials'', which reduce to the standard Rosenbluth potentials if wave effects are neglected. The potentials are evaluated explicitly in the case of Maxwellian field particles. The dominant contribution of wave effects to the potentials is due to the interaction of electron field particles with ion sound waves
International Nuclear Information System (INIS)
Petris, L.
1979-01-01
This report summarizes the results obtained with the nucleon-nucleon potential presented previously for: 1) the deuteron properties and wave function, 2) a Hartree-Fock calculation on O 16 , and 3) the perturbation V-matrix and G-matrix results for the potential in relation to the results of other potentials and to saturation
Hasan, Mohammd; Mandal, Bhabani Prasad
2018-04-01
In this paper we introduce the concept of super periodic potential (SPP) of arbitrary order n, n ∈I+, in one dimension. General theory of wave propagation through SPP of order n is presented and the reflection and transmission coefficients are derived in their closed analytical form by transfer matrix formulation. We present scattering features of super periodic rectangular potential and super periodic delta potential as special cases of SPP. It is found that the symmetric self-similarity is the special case of super periodicity. Thus by identifying a symmetric fractal potential as special cases of SPP, one can obtain the tunnelling amplitude for a particle from such fractal potential. By using the formalism of SPP we obtain the close form expression of tunnelling amplitude of a particle for general Cantor and Smith-Volterra-Cantor potentials.
Generalized magnetic Rosenbluth potentials
International Nuclear Information System (INIS)
Hassan, M.H.A.
1977-12-01
It is shown that the coefficients of friction and diffusion of the magnetized Balescu-Lenard equation describing the interaction of ion test particles with electron field particles can be derived from two scalar potentials, which reduce to the potentials derived previously when wave effects are neglected. The parts of the potentials describing ''wave effects'' are evaluated explicitly in the case of Maxwellian electrons and the results are compared with the unmagnetized Rosenbluth potentials. The correction is dominant when eta=Ωsub(e)/ωsub(e)(>)1
Schürmann, Michael
2008-01-01
This volume contains the revised and completed notes of lectures given at the school "Quantum Potential Theory: Structure and Applications to Physics," held at the Alfried-Krupp-Wissenschaftskolleg in Greifswald from February 26 to March 10, 2007. Quantum potential theory studies noncommutative (or quantum) analogs of classical potential theory. These lectures provide an introduction to this theory, concentrating on probabilistic potential theory and it quantum analogs, i.e. quantum Markov processes and semigroups, quantum random walks, Dirichlet forms on C* and von Neumann algebras, and boundary theory. Applications to quantum physics, in particular the filtering problem in quantum optics, are also presented.
Handbook of interatomic potentials
International Nuclear Information System (INIS)
Stoneham, A.M.; Taylor, R.
1981-08-01
This Handbook collects together interatomic potentials for a large number of metals. Most of the potentials describe the interactions of host metal atoms with each other, and these, in some cases, may be applied to solid and liquid metals. In addition, there are potentials (a) for a metallic impurity alloyed with the host, (b) for a small number of chemical impurities in the metal (eg H, O), and (c) for rare-gas impurities, notably He. The Handbook is intended to be a convenient source of potentials for bulk, surface and defect calculations, both static and dynamic. (author)
Examining Management Success Potential.
Quatrano, Louis A.
The derivation of a model of management success potential in hospitals or health services administration is described. A questionnaire developed to assess management success potential in health administration students was voluntarily completed by approximately 700 incoming graduate students in 35 university health services administration programs…
Hershkowitz, N.; Forest, C.; Wang, E. Y.; Intrator, T.
1987-01-01
Nonmonotonic plasma potential structures are a common feature of many double layers and sheaths. Steady state plasma potential wells separating regions having different plasma potentials are often found in laboratory experiments. In order to exist, such structures all must find a solution to a common problem. Ions created by charge exchange or ionization in the region of the potential well are electrostatically confined and tend to accumulate and fill up the potential well. The increase in positive charge should eliminate the well. Nevertheless, steady state structures are found in which the wells do not fill up. This means that it is important to take into account processes which 'pump' ions from the well. As examples of ion pumping of plasma wells, potential dips in front of a positively biased electro collecting anode in a relatively cold, low density multidipole plasma is considered. Pumping is provided by ion leaks from the edges of the potential dip or by oscillating the applied potential. In the former case the two dimensional character of the problem is shown to be important.
International Nuclear Information System (INIS)
Hershkowitz, N.; Forest, C.; Wang, E.Y.; Intrator, T.
1987-01-01
Nonmonotonic plasma potential structures are a common feature of many double layers and sheaths. Steady state plasma potential wells separating regions having different plasma potentials are often found in laboratory experiments. In order to exist, all such structures must find a solution to a common problem. Ions created by charge exchange or ionization in the region of the potential well are electrostatically confined and tend to accumulate and fill up the potential well. The increase in positive charge should eliminate the well. Nevertheless, steady state structures are found in which the wells do not fill up. This means that it is important to take into account processes which pump ions from the well. As examples of ion pumping of plasma wells, potential dips in front of a positively biased electron collecting anode in a relatively cold, low density, multidipole plasma are considered. Pumping is provided by ion leaks from the edges of the potential dip or by oscillating the applied potential. In the former case the two-dimensional character of the problem is shown to be important
International Nuclear Information System (INIS)
Hershkowitz, N.; Forest, C.; Wang, E.Y.; Intrator, T.
1987-01-01
Nonmonotonic plasma potential structures are a common feature of many double layers and sheaths. Steady state plasma potential wells separating regions having different plasma potentials are often found in laboratory experiments. In order to exist, such structures all must find a solution to a common problem. Ions created by charge exchange or ionization in the region of the potential well are electrostatically confined and tend to accumulate and fill up the potential well. The increase in positive charge should eliminate the well, but steady state structures are found in which the wells do not fill up. This means that it is important to take into account processes which 'pump' ions from the well. As examples of ion pumping of plasma wells, potential dips in front of a positively biased electron collecting anode in a relatively cold, low density multidipole plasma are considered. Pumping is provided by ion leaks from the edges of the potential dip or by oscillating the applied potential. In the former case the two dimensional character of the problem is shown to be important. (author)
The potential of renewable energy
International Nuclear Information System (INIS)
Piot, M.
2007-01-01
This article presents and comments on definitions of the potential of renewable forms of energy and, in a second part, takes a look at the potentials mentioned in the energy perspectives published by the Swiss Federal Office of Energy (SFOE). The following potentials are looked at: technical potential, ecological potential, economic potential, exploitable and expected potentials, technical, economic and ecological expansion potentials, potential of particular technologies in Switzerland, exploitable and expected expansion potential. Four scenarios for expansion potential are briefly described
International Nuclear Information System (INIS)
Nelson, B.A.
1987-01-01
Ion-confining potentials in the Phaedrus tandem mirror are shown to be enhanced over Boltzmann-relations predicted values by radio-frequency (rf) waves in the ion cyclotron range of frequencies (ICRF). The ICRF enhanced potential is larger in the end cell with a lower passing density. Peak potential values decrease with increasing ion endloss current (or central cell density) for a constant rf capacitor bank voltage, and increase with increasing rf-capacitor bank voltage, for a constant ion endloss value (or central cell density). In fully axisymmetric operation, a potential peak is produced in an end cell by the central-cell rf, (with-out end-cell rf) and is found only in the end cell nearer the central-cell antenna. ICRF enhanced potentials are explained as an equilibrium between the electron-collisional filling-in rate and the electron pumping out rate provided by axial time-varying electric fields. Thermal barrier-like potential structures were found in the transition regions between the central cell and end cells, in the fully axisymmetric Phaedrus. Central-cell ICRF trapping effects combined with end-cell μΔ B forces create and pump the barrier potential wells
International Nuclear Information System (INIS)
Chiu, Hueihuang.
1989-01-01
A theoretical method is being developed by which the structure of a radiation field can be predicted by a radiation potential theory, similar to a classical potential theory. The introduction of a scalar potential is justified on the grounds that the spectral intensity vector is irrotational. The vector is also solenoidal in the limits of a radiation field in complete radiative equilibrium or in a vacuum. This method provides an exact, elliptic type equation that will upgrade the accuracy and the efficiency of the current CFD programs required for the prediction of radiation and flow fields. A number of interesting results emerge from the present study. First, a steady state radiation field exhibits an optically modulated inverse square law distribution character. Secondly, the unsteady radiation field is structured with two conjugate scalar potentials. Each is governed by a Klein-Gordon equation with a frictional force and a restoring force. This steady potential field structure and the propagation of radiation potentials are consistent with the well known results of classical electromagnetic theory. The extension of the radiation potential theory for spray combustion and hypersonic flow is also recommended
National Research Council Canada - National Science Library
Wortzel, Larry
1998-01-01
The People's Republic of China (PRC) is seen by many as an economic powerhouse with the world's largest standing military that has the potential to translate economic power into the military sphere...
Energy Technology Data Exchange (ETDEWEB)
Grundberg, J; Lindstrom, U
1986-10-01
Using the notion of torsion potentials, the duality between antisymmetric tensor fields and scalar fields is discussed. First-order actions with these fields, the connection and the metric as independent variables are presented.
DEFF Research Database (Denmark)
Schjerning, Ole; Rosenzweig, Mary; Pottegård, Anton
2016-01-01
BACKGROUND: Several case reports and epidemiological studies have raised concern about the abuse potential of pregabalin, the use of which has increased substantially over the last decade. Pregabalin is, in some cases, used for recreational purposes and it has incurred attention among drug abusers...... for causing euphoric and dissociative effects when taken in doses exceeding normal therapeutic dosages or used by alternative routes of administration, such as nasal insufflation or venous injection. The magnitude of the abuse potential and the mechanism behind it are not fully known. OBJECTIVE: The aim...... of this study was to present a systematic review of the data concerning the abuse potential of pregabalin. METHODS: We performed a systematic literature search and reviewed the preclinical, clinical and epidemiological data on the abuse potential of pregabalin. RESULTS: We included preclinical (n = 17...
Elderberry: Botany, Horticulture, Potential
Horticultural Review allows extensive reviews of the state of the knowledge on certain topics or crops. Elderberry: Botany, Horticulture, Potential, is outlined with an Introduction, Botany, Horticulture, Propagation, Uses and Conclusion sections. This review compiles literature from around the w...
Supersymmetrically transformed periodic potentials
C, David J. Fernandez
2003-01-01
The higher order supersymmetric partners of a stationary periodic potential are studied. The transformation functions associated to the band edges do not change the spectral structure. However, when the transformation is implemented for factorization energies inside of the forbidden bands, the final potential will have again the initial band structure but it can have bound states encrusted into the gaps, giving place to localized periodicity defects.
International Nuclear Information System (INIS)
Jaqaman, H.R.
1977-01-01
The nucleus--nucleus interaction is studied within the framework of the generator coordinate method that permits an easy incorporation of the full effects of antisymmetrization. It is found that the interaction, as far as the elastic scattering problem is concerned, can be described by a simple effective potential that is equivalent to the original many-body (and hence non-local) problem. The potential is obtained by dividing the wavefunction into a long-range part and a short-range part and requiring the former to satisfy a Schroedinger equation. This enables avoiding dealing with the troublesome short-range part of the wavefunction and provides a direct link with the optical model so that the potential obtained here is equivalent to the real part of the optical potential (the imaginary part is not investigated). The effective potential is found to consist of three parts: an interaction term between the nucleons belonging to different nuclei, a kinetic energy term due to the change in the intrinsic kinetic energy of the system as a result of the antisymmetrization, and finally an l-dependent part. The kinetic energy term is found to be very repulsive and effectively gives a hard core, and is calculated for the α--α and 16 O-- 16 O cases. The full potential is calculated for the α--α case for the S, D, and G partial waves and then used to calculate the corresponding phase shifts that are then compared with experimental results and other microscopic calculations. Finally, some recent results and analyses of fusion and deep inelastic reactions are reviewed that seem to indicate the presence of a hard core in the nucleus--nucleus potential. Such a hard core is present in the potential obtained in the sudden approximation
Overview of interatomic potentials
International Nuclear Information System (INIS)
Bonny, G.; Malerba, L.
2005-12-01
In this report an overview on interatomic potentials is given. This overview is by no means complete and it has merely the intention to give the reader an idea of where interatomic potentials come from, as well as to provide the basic ideas behind some commonly used methods for deriving interatomic potentials for molecular dynamics applications. We start by giving a short introduction about the concept of interatomic potential in the framework of quantum mechanics, followed by a short description of commonly used methods for deriving semi-empirical interatomic potentials. After some short theoretical notions on each method, some practical parameterizations of commonly used potentials are given, including very recent ones. An effort has been made to classify existing approaches within a rational and consequent scheme, which is believed to be of use for a thorough comprehension of the topic. Although these approaches can be used in a variety of different materials, we will only discuss the practical cases of metals. Following this, some widespread ad hoc modification of the general methods are discussed. The report is concluded by a generalization of the methods to multi-component materials, in particular metallic alloys. (author)
Assessing offshore wind potential
International Nuclear Information System (INIS)
Adelaja, Adesoji; McKeown, Charles; Calnin, Benjamin; Hailu, Yohannes
2012-01-01
Quantifying wind potential is a pivotal initial step in developing and articulating a state’s policies and strategies for offshore wind industry development. This is particularly important in the Great Lakes States where lessons from other offshore environments are not directly applicable. This paper presents the framework developed for conducting a preliminary assessment of offshore wind potential. Information on lake bathymetry and wind resources were combined in simulating alternative scenarios of technically feasible turbine construction depths and distance concerns by stakeholders. These yielded estimates of developable offshore wind areas and potential power generation. While concerns about the visibility of turbines from shore reduce the power that can be generated, engineering solutions that increase the depths at which turbines can be sited increase such potential power output. This paper discusses the costs associated with technical limitations on depth and the social costs related to public sentiments about distance from the shoreline, as well as the possible tradeoffs. The results point to a very large untapped energy resource in the Michigan’s Great Lakes, large enough to prompt policy action from the state government. - Highlights: ▶ We build a theoretical framework for modeling offshore wind power production. ▶ Illustration of the impact of technology and social limitations on offshore wind energy development. ▶ Geospatial modeling of the offshore wind potential of the Great Lakes.
International Nuclear Information System (INIS)
Neufeld, W.P.
1984-01-01
Recently, the Trend Analysis Program (TAP) of the American Council of Life Insurance commissioned the Futures Group of Glastonbury, Connecticut, to examine the potential for large-scale catastrophic events in the near future. TAP was specifically concerned with five potential crises: the warming of the earth's atmosphere, the water shortage, the collapse of the physical infrastructure, the global financial crisis, and the threat of nuclear war. We are often unprepared to take action; in these cases, we lose an advantage we might have otherwise had. This is the whole idea behind forecasting: to foresee possibilities and to project how we can respond. If we are able to create forecasts against which we can test policy options and choices, we may have the luxury of adopting policies ahead of events. Rather than simply fighting fires, we have the option of creating a future more to our choosing. Short descriptions of these five potential crises and, in some cases, possible solutions are presented
International Nuclear Information System (INIS)
Warren, J.L.
1990-01-01
The author focuses on wastes considered hazardous under the Resource Conservation and Recovery Act. This chapter discusses wastes that are of interest as well as the factors affecting the quantity of waste considered available for waste reduction. Estimates are provided of the quantities of wastes generated. Estimates of the potential for waste reduction are meaningful only to the extent that one can understand the amount of waste actually being generated. Estimates of waste reduction potential are summarized from a variety of government and nongovernment sources
Directory of Open Access Journals (Sweden)
Jordi Lucero
2009-01-01
Full Text Available This problem was to calculate the path a robot would take to navigate an obstacle field and get to its goal. Three obstacles were given as negative potential fields which the robot avoided, and a goal was given a positive potential field that attracted the robot. The robot decided each step based on its distance, angle, and influence from every object. After each step, the robot recalculated and determined its next step until it reached its goal. The robot's calculations and steps were simulated with Microsoft Excel.
International Nuclear Information System (INIS)
Wilmore, D.; Hodgson, P.E.
1976-01-01
The purpose of this paper is to provide a guide to the use of optical model computer programs to analyse and calculate neutron data. After a brief discussion of the physical basis of the optical model a survey is given of the most widely used optical model and Hauser-Feshbach computer programs. The range of applicability and reliability of the major optical potentials proposed is assessed by comparison with available experimental data and some observations and suggestions are made for the optimum choice of optical potentials for given purposes of neutron data calculations. (author)
Evans, Griffith Conrad
1927-01-01
This book studies fundamental properties of the logarithmic potential and their connections to the theory of Fourier series, to potential theory, and to function theory. The material centers around a study of Poisson's integral in two dimensions and of the corresponding Stieltjes integral. The results are then extended to the integrals in terms of Green's functions for general regions. There are some thirty exercises scattered throughout the text. These are designed in part to familiarize the reader with the concepts introduced, and in part to complement the theory. The reader should know some
DEFF Research Database (Denmark)
Kjærgaard, Søren; Canudas-Romo, Vladimir
2017-01-01
The ‘prospective potential support ratio’ has been proposed by researchers as a measure that accurately quantifies the burden of ageing, by identifying the fraction of a population that has passed a certain measure of longevity, for example, 17 years of life expectancy. Nevertheless......, the prospective potential support ratio usually focuses on the current mortality schedule, or period life expectancy. Instead, in this paper we look at the actual mortality experienced by cohorts in a population, using cohort life tables. We analyse differences between the two perspectives using mortality models...
Deposition potential of polonium
Energy Technology Data Exchange (ETDEWEB)
Heal, H. G.
1948-11-23
The cathodic deposition potential for polonium in concentrations of 10{sup -13} normal and 8 x 10{sup -13} normal, the former being 100-fold smaller than the smallest concentrations previously studied, has been determined. The value is 0.64 volt on the hydrogen scale. Considering the various ways in which the graphs can reasonably be drawn, we consider the maximum possible error to be of the order of +- 0.03 volt. There is apparently no shift of deposition potential between concentrations of 10{sup -8} and 10{sup -13} normal, indicating that the Nernst equation is not applicable in these circumstances.
Energy Technology Data Exchange (ETDEWEB)
Munack, A.; Schroder, O. [Johann Heinrich von Thunen Inst., Braunschweig (Germany); Krahl, J. [Coburg Univ. of Applied Sciences, Coburg (Germany); Bunger, J. [Inst. for Prevention and Occupational Medicine of the German Social Accident Insurance, Ruhr-Univ. Inst., Bochum (Germany)
2010-07-01
This paper discussed the potential of biofuels with particular reference to the situation in Germany and Europe. Emphasis was on technical potential, such as biofuel production, utilization and environmental aspects. The Institute of Agricultural Technology and Biosystems Engineering ran vTI emission tests on diesel engines to evaluate the environmental impacts of biofuels. This testing facility is able to drive heavy-duty diesel engines in both stationary and dynamic test cycles, such as the European ESC and ETC. Additional analyses were conducted to determine the fine and ultra-fine particles, polycyclic aromatic hydrocarbons (PAH), aldehydes, ketones, and the usual regulated exhaust gas compounds. Ames tests were conducted to assess the mutagenic potential of tailpipe emissions. Previous study results showed that neat vegetable oils can render the exhaust high in mutagenic potency. Some of the non-regulated exhaust gas compounds were found to vary nonlinearly with the blend composition. B20 was found to have high mutagenic potential and was subject to sedimentation.
Park, Joseph Sung-Yul
2016-01-01
Language occupies a crucial position in neoliberalism, due to the reimagination of language as commodified skill. This paper studies the role of language ideology in this transformation by identifying a particular ideology that facilitates this process, namely the ideology which views language as pure potential. Neoliberalism treats language as a…
Hooman Dabidian; Mohammed Wafaa Al-Ani; Christopher Hassaan Francke; Ahmed Redwan
2013-01-01
While it will require further political stability and security, tourism in Iraq stands to be a major growth sector. The Iraqi tourism sector is currently underdeveloped and in a state of neglect, due to decades of war, closed regimes and recurrent instability and insecurity. However, as Iraq continues to develop and stabilizes, it can begin to meet its tremendous potential as a global tour...
Development potential for hydropower
International Nuclear Information System (INIS)
Laufer, F.; Groetzinger, S.; Peter, M.; Schmutz, A.
2004-11-01
This comprehensive report for the Swiss Federal Office of Energy (SFOE) takes a look at the potential for the development of hydropower in Switzerland. The report updates the energy perspectives made ten years earlier. An overview of Swiss electricity production and consumption is presented and the proportion provided by hydropower is noted. Figures on installed capacity and import/export quantities are presented and discussed. Technological developments and the economical frameworks involved are discussed, as are regulatory measures that can be taken. Theoretical and technically realisable potentials for increased use of hydropower are discussed. The methods used to do this are examined. Strategies and measures to be taken are listed and discussed. An appendix includes data sheets on power plant modelling, including examples
Scalar Potential Model progress
Hodge, John
2007-04-01
Because observations of galaxies and clusters have been found inconsistent with General Relativity (GR), the focus of effort in developing a Scalar Potential Model (SPM) has been on the examination of galaxies and clusters. The SPM has been found to be consistent with cluster cellular structure, the flow of IGM from spiral galaxies to elliptical galaxies, intergalactic redshift without an expanding universe, discrete redshift, rotation curve (RC) data without dark matter, asymmetric RCs, galaxy central mass, galaxy central velocity dispersion, and the Pioneer Anomaly. In addition, the SPM suggests a model of past expansion, past contraction, and current expansion of the universe. GR corresponds to the SPM in the limit in which a flat and static scalar potential field replaces the Sources and Sinks such as between clusters and on the solar system scale which is small relative to the distance to a Source. The papers may be viewed at http://web.infoave.net/˜scjh/ .
Curtright, Thomas
2011-01-01
Continuous interpolates are described for classical dynamical systems defined by discrete time-steps. Functional conjugation methods play a central role in obtaining the interpolations. The interpolates corrrespond to particle motion in an underlying potential, V. Typically, V has no lower bound and can exhibit switchbacks wherein V changes form when turning points are encountered by the particle. The logistic map is used to illustrate these features.
Exploring Vietnam's oil potential
International Nuclear Information System (INIS)
Anon.
1993-01-01
A brief review is given of the oil production potential in Vietnam. Since Since 1987, the country has been open to foreign investment in offshore exploration but has suffered from a US embargo on trade and economic ties. Nevertheless some exploration has occurred and twenty production sharing contracts with international oil companies has been signed. To date most of the finds have been non-commercial but optimism remains high. (U.K.)
Nonadiabatic Ponderomotive Potentials
International Nuclear Information System (INIS)
Dodin IY, Fisch NJ
2005-01-01
An approximate integral of the Manley-Rowe type is found for a particle moving in a high-frequency field, which may interact resonantly with natural particle oscillations. An effective ponderomotive potential is introduced accordingly and can capture nonadiabatic particle dynamics. We show that nonadiabatic ponderomotive barriers can trap classical particles, produce cooling effect, and generate one-way walls for resonant species. Possible atomic applications are also envisioned
Julija Avakumovic, Jelena Avakumovic
2014-01-01
Potential of businesses is available and relevant developed business opportunities which under certain conditions can affect the results of the business. Those are certain conditions possible exposure of the company. The success of a business depends of the knowledge of these resources and the way how to find the optimum combination of scale, structure and dynamics of available resources by the management of the business.
Sicilian potential biogas production
Directory of Open Access Journals (Sweden)
Antonio Comparetti
2013-09-01
Full Text Available This study is aimed at predicting the Sicilian potential biogas production, using the Organic Fraction of Municipal Solid Waste (OFMSW, animal manure and food industry by-products, in a region where only one biogas plant using MSW and one co-digestion plant are nowadays available. The statistical data about OFMSW, the number of animals bred in medium and large farms and the amounts of by-products of food processing industries were evaluated, in order to compute the Sicilian potential biogas and energy production. The OFMSW produced in Sicily, that is 0.8 million tons ca. per year (37% of MSW, could be used in a bio-reactor, together with other raw materials, for Anaerobic Digestion (AD process, producing biogas and “digestate”. Moreover, 3.03 million tons ca. of manure, collected in medium and large animal husbandry farms (where cows, pigs and poultry are bred, and 350 thousand tons ca. of by-products, collected in food processing industries (pomace from olive oil mills and grape marc from wineries, might be used for AD process. The Sicilian potential biogas production from the AD of the above raw materials is 170.2 millions of m3, that is equal to 1023.4 GWh of energy per year, of which 484 GWh from animal manure, 303 GWh from OFMSW and 236.4 GWh from food industry by-products. The highest biogas production is in the province of Palermo (35.6 millions of m3, Ragusa (30.8 millions of m3 and Catania (22.8 millions of m3, having a potential energy production of 213.8, 185 and 137 GWh, respectively.
Compact Polarimetry Potentials
Truong-Loi, My-Linh; Dubois-Fernandez, Pascale; Pottier, Eric
2011-01-01
The goal of this study is to show the potential of a compact-pol SAR system for vegetation applications. Compact-pol concept has been suggested to minimize the system design while maximize the information and is declined as the ?/4, ?/2 and hybrid modes. In this paper, the applications such as biomass and vegetation height estimates are first presented, then, the equivalence between compact-pol data simulated from full-pol data and compact-pol data processed from raw data as such is shown. Finally, a calibration procedure using external targets is proposed.
Thermodynamics extends economics potentials
Energy Technology Data Exchange (ETDEWEB)
Bandura, Alexander V. [Kiev Technical Univ., Dept. of Marketing and Management, Kiev (Ukraine); Brodiansky, Victor M. [Moscow Energy Inst., Dept. of Cryogen Machines, Moscow (Russian Federation)
2001-08-01
In this paper we consider the use of exergy in economic valuation and its correlation with money. Exergy-based determination of production expenses provides a new base for 'natural' price determination. A new macroeconomic dynamics approach based on this correlation is proposed. This method is relatively general because it is not restricted by certain assumptions used in traditional economic analysis. The exergy model of macroeconomic dynamics was tested by utilizing data from the US economy. This test, covering a period of about 25 years, confirms this approach and opens new potentials in economic analysis. (Author)
ICT Enhanced Buildings Potentials
DEFF Research Database (Denmark)
Christiansson, Per
2007-01-01
component systems that are accessed and integrated in the real world of building use in different contexts. The ICT systems may be physically or virtually embedded in the building. Already in 1982 AT&T established the 'intelligent buildings', IB, concept due to marketing reasons and the Informart building...... with focus on virtual building models support, new services and user environment definitions and development, virtual spaces and augmented reality, intelligent building components, application ontologies, and ICT systems integration to illustrate ICT enhanced buildings potentials and R&D needs. ...
Pion nucleus optical potential
International Nuclear Information System (INIS)
Kam, J. de.
1981-01-01
The main goal of the investigations, presented is to establish the contributions to the optical potential, coming from scattering processes which involve 1p-1h nuclear states in the intermediate scattering system. The effects of the Pauli principle corrections and the binding corrections are studied in detail. A phenomenological study of pion absorption effects is also presented. The calculations all concern π- 4 He scattering. The simplicity of the 4 He structure makes the π- 4 He system quite an ideal tool for studying the reaction mechanism. (Auth.)
DEFF Research Database (Denmark)
Kilbourn, Kyle
In the movement from understanding the past towards creating the future design anthropology, as a discipline, will turn from one with archival qualities to one endowed with potentials for change. One challenge facing design anthropology is how to show relevance for theory generation while also in......-as is complemented by designing for as design anthropologists stage design workshops, span knowledge traditions, and make design moves. Reflecting on my own research process, I trace a few research tools that underline the craft of design anthropology....
International Nuclear Information System (INIS)
Araki, H.
1981-01-01
In the framework of the C*-algebra formalism of quantum statistical mechanics, the concept of chemical potential or its vector generalization in the case of an arbitrary (not necessarily abelian) separable compact gauge group (of the first kind) is described as an algebraic label of equilibrium states at a given inverse temperature β. It is mathematically attained by extending a (clustering) KMS state of the gauge-invariant part of a C*-algebra F to a state of F and by examining the KMS property of the extension. (Auth.)
International Nuclear Information System (INIS)
Goldstein, Sheldon; Struyve, Ward
2015-01-01
Non-relativistic de Broglie–Bohm theory describes particles moving under the guidance of the wave function. In de Broglie's original formulation, the particle dynamics is given by a first-order differential equation. In Bohm's reformulation, it is given by Newton's law of motion with an extra potential that depends on the wave function—the quantum potential—together with a constraint on the possible velocities. It was recently argued, mainly by numerical simulations, that relaxing this velocity constraint leads to a physically untenable theory. We provide further evidence for this by showing that for various wave functions the particles tend to escape the wave packet. In particular, we show that for a central classical potential and bound energy eigenstates the particle motion is often unbounded. This work seems particularly relevant for ways of simulating wave function evolution based on Bohm's formulation of the de Broglie–Bohm theory. Namely, the simulations may become unstable due to deviations from the velocity constraint. (paper)
The potentialities of terrorism
International Nuclear Information System (INIS)
Cohen, B.L.
1976-01-01
The potential hazard of terrorists obtaining plutonium and building a nuclear device is examined within the perspective of other terrorist activities. Various sources are quoted on the possibility of a terrorist group having the resources, including skilled personnel, to build a bomb. The potential damage engendered by such a device is hypothesized to be less than that of many other terrorist actions which could be easily accomplished. Other activities, poison or nerve gas, gasoline dropped on a football stadium, destruction of a large dam, poisoning food or water supply and armed action against a tanker carrying liquefied natural gas, are cited as examples of terrorist incidents more devastating than building a crude plutonium bomb. Resistance to blackmail strategies is seen as the only reliable way to thwart their activities in the long run. Although plutonium must be guarded carefully, it is demonstrated as being far from the only or most devastating means of blackmail. It is concluded that the threat of terrorist activities is being used by anti-nuclear groups to support emotionally based dislike of nuclear power. (J.T.A.)
Cosmology with exponential potentials
International Nuclear Information System (INIS)
Kehagias, Alex; Kofinas, Georgios
2004-01-01
We examine in the context of general relativity the dynamics of a spatially flat Robertson-Walker universe filled with a classical minimally coupled scalar field φ of exponential potential V(φ) ∼ exp(-μφ) plus pressureless baryonic matter. This system is reduced to a first-order ordinary differential equation for Ω φ (w φ ) or q(w φ ), providing direct evidence on the acceleration/deceleration properties of the system. As a consequence, for positive potentials, passage into acceleration not at late times is generically a feature of the system for any value of μ, even when the late-times attractors are decelerating. Furthermore, the structure formation bound, together with the constraints Ω m0 ∼ 0.25 - 0.3, -1 ≤ w φ0 ≤ -0.6, provides, independently of initial conditions and other parameters, the necessary condition 0 N , while the less conservative constraint -1 ≤ w φ ≤ -0.93 gives 0 N . Special solutions are found to possess intervals of acceleration. For the almost cosmological constant case w φ ∼ -1, the general relation Ω φ (w φ ) is obtained. The generic (nonlinearized) late-times solution of the system in the plane (w φ , Ω φ ) or (w φ , q) is also derived
Evaluation of hydrocarbon potential
International Nuclear Information System (INIS)
Cashman, P.H.; Trexler, J.H. Jr.
1992-01-01
Task 8 is responsible for assessing the hydrocarbon potential of the Yucca Mountain vincinity. Our main focus is source rock stratigraphy in the NTS area in southern Nevada. (In addition, Trexler continues to work on a parallel study of source rock stratigraphy in the oil-producing region of east central Nevada, but this work is not funded by Task 8.) As a supplement to the stratigraphic studies, we are studying the geometry and kinematics of deformation at NTS, particularly as these pertain to reconstructing Paleozoic stratigraphy and to predicting the nature of the Late Paleozoic rocks under Yucca Mountain. Our stratigraphic studies continue to support the interpretation that rocks mapped as the open-quotes Eleana Formationclose quotes are in fact parts of two different Mississippian units. We have made significant progress in determining the basin histories of both units. These place important constraints on regional paleogeographic and tectonic reconstructions. In addition to continued work on the Eleana, we plan to look at the overlying Tippipah Limestone. Preliminary TOC and maturation data indicate that this may be another potential source rock
International Evoked Potentials Symposium
1980-01-01
The past decade has seen great progress in the measurement of evoked potentials in man; a steady increase in our understanding of their charac teristics, their origins and their usefulness; and a growing application in the field of clinical diagnosis. The topic is a truly multidisciplinary one. Important research contributions have been made by workers of many different backgrounds and clinical applications span the specialities. This book represents a revised and updated version of the work originally presented at the international evoked potential symposium held in Nottingham 4-6 1978. The Nottingham Symposium provided a forum for a state-of-the-art discussion amongst workers from many different disciplines and from many different countries. For each major topic in the field an expert review set the scene for discussion of current research presentations. This format is retained in the book: the chapters in Part A provide the context in which the research presented in Part B is set. The task of selecting m...
Radiosensitizers: rationale and potential
International Nuclear Information System (INIS)
Brown, J.M.
1981-01-01
This paper briefly reviews agents that are capable of sensitizing hypoxic cells to radiation and chemotherapeutic agents. The first part is a synopsis of the development of hypoxic radiosensitizers, which concludes that misonidazole can be effective against human tumors. Unfortunately, neurotoxicity limits its effectiveness in humans because the dose that can be given in conjunction with daily fractionated radiation is five to ten times lower than is required for full radiosensitization of the hypoxic cells. The second part covers our recent efforts to develop a drug that does not produce such limiting neurotoxicity. The primary rationale of our program was to synthesize a drug with a short plasma half-life that was too hydrophilic to cross the blood-brain barrier but was able to penetrate tumors and radiosensitize hypoxic cells. From this program, a new drug, SR-2508, has been found that is as efficient as misonidazole in its radiosensitizing ability, but is four to ten times less toxic. Finally, the potential of radiosensitizers not only as agents that can sensitize tumor cells to radiation, but also as agents that can specifically sensitize tumors to chemotherapeutic agents, is discussed. In addition, these drugs may be potential cytotoxic agents that produce toxicity only in solid tumors
Pandurovic, Mila
2017-01-01
The CLICdp is an international collaboration that investigates the physics potential of the Compact Linear Collider (CLIC) and performs research and development of the CLIC detector. CLIC is a future multi-TeV linear electron-positron collider, designed to cover a physics program of the Standard model physics, with the emphasis on Higgs and top as well as to address the wide range of open questions of the phenomena beyond the Standard model with high precision. The CLIC is designed to be build and operated at three discrete energy stages, sort(s) = 380 GeV, 1.5 and 3.0 TeV, which are optimized for the foreseen physics program. In this talk the CLIC accelerator, detector and experimental environment of CLIC will be presented, as well as, the number of the full-simulation measurements in the Higgs, top and beyond Standard model sector, presenting the capabilities of CLIC for high precision measurements.
The effective nuclear potential
International Nuclear Information System (INIS)
Skyrme, T.H.R.
1994-01-01
An empirical analyses is made of the mean effective internucleon potential required in the shell-model description of nuclei, allowing for the presence of many-body effects as suggested by current theory. A consistent description is found in which the effective two-body interaction acts almost entirely in even states, and the many-body effects are simulated by a repulsive three-body contact interaction. The strength of the two-body interaction is consistent with that expressed by the free scattering matrix of the two-nucleon system, and that of the three-body interaction with the 'rearrangement energy' calculated in the many-body theory. (author). 21 refs, 2 figs, 7 tabs
Potential for nuclear terrorism
International Nuclear Information System (INIS)
Jenkins, B.M.
1977-05-01
The question of whether or not terrorists will ''go nuclear'' is discussed. It is possible, although there is no historical evidence that any criminal or terrorist group ever made any attempt to acquire nuclear material for use in an explosive or dispersal device. In terms of intentions, psychotics are potential nuclear terrorists, but in terms of capabilities, they are the farthest away from being able to acquire a nuclear weapon. The history of nuclear incidents in the U.S. and abroad is reviewed. As the nuclear industry expands, the number of low-level incidents (bomb threats, pilferage, etc.) will increase also, but not necessarily escalate to more serious incidents. Terrorists may ''go nuclear'' solely for the publicity value; nuclear hoaxes may be attenpted. Nuclear terrorism seems more attractive as a threat than as an action. But the nature of the threat may change in the future, and the danger of imitation of a successful nuclear terrorist act is pointed out
Corrosion potential analysis system
Kiefer, Karl F.
1998-03-01
Many cities in the northeastern U.S. transport electrical power from place to place via underground cables, which utilize voltages from 68 kv to 348 kv. These cables are placed in seamless steel pipe to protect the conductors. These buried pipe-type-cables (PTCs) are carefully designed and constantly pressurized with transformer oil to prevent any possible contamination. A protective coating placed on the outside diameter of the pipe during manufacture protects the steel pipe from the soil environment. Notwithstanding the protection mechanisms available, the pipes remain vulnerable to electrochemical corrosion processes. If undetected, corrosion can cause the pipes to leak transformer oil into the environment. These leaks can assume serious proportions due to the constant pressure on the inside of the pipe. A need exists for a detection system that can dynamically monitor the corrosive potential on the length of the pipe and dynamically adjust cathodic protection to counter local and global changes in the cathodic environment surrounding the pipes. The northeastern United States contains approximately 1000 miles of this pipe. This milage is critical to the transportation and distribution of power. So critical, that each of the pipe runs has a redundant double running parallel to it. Invocon, Inc. proposed and tested a technically unique and cost effective solution to detect critical corrosion potential and to communicate that information to a central data collection and analysis location. Invocon's solution utilizes the steel of the casing pipe as a communication medium. Each data gathering station on the pipe can act as a relay for information gathered elsewhere on the pipe. These stations must have 'smart' network configuration algorithms that constantly test various communication paths and determine the best and most power efficient route through which information should flow. Each network station also performs data acquisition and analysis tasks that ultimately
Pseudo potentials and model potentials in atomic collisions
International Nuclear Information System (INIS)
Reyes, O.; Jouin, H.; Fuentealba, P.
1988-01-01
In this work, it is discussed the main differences between the use of pseudo-potentials and model potentials in collision problems . It is shown the potential energy curves for distinct systems obtained with both kinds of potentials. (A.C.A.S.) [pt
Energy Technology Data Exchange (ETDEWEB)
Xie, Wei [Materials Science Program, University of Wisconsin-Madison, Madison, WI 53706 (United States); Marianetti, Chris A. [Department of Applied Physics and Applied Mathematics, Columbia University, New York, NY 10027 (United States); Morgan, Dane, E-mail: ddmorgan@wisc.edu [Materials Science Program, University of Wisconsin-Madison, Madison, WI 53706 (United States); Department of Materials Science and Engineering, University of Wisconsin-Madison, Madison, WI 53706 (United States)
2016-08-01
In the Letter [Söderlind et al., J. Nucl. Mater. 444, 356 (2014)], Söderlind et al. state their interpretation that 1) we view electron correlation to be strong and including spin-orbit coupling (SOC) to be necessary for U metal and U−Zr alloy in our article [Xiong et al., J. Nucl. Mater. 443, 331 (2013)]. Further, they argue that 2) density functional theory (DFT) without adding the Hubbard U potential, especially when solved using all electron methods, already models U and U−Zr accurately, and 3) adding the Hubbard U potential to DFT in DFT + U models U and U−Zr worse than DFT according to volume, bulk modulus, and magnetic moments predicted from their calculations of the γU phase of elemental U metal. With respect to Söderlind et al.’s interpretation 1), we clarify that our opinions are that U and U−Zr are not strongly, but weakly to moderately correlated and that including SOC is beneficial but not necessary for modeling most ground state properties of U and U−Zr. With respect to Söderlind et al.’s argument 2) we demonstrate that previously neglected and very recent experimental data suggest that DFT in Söderlind's full-potential linear muffin-tin orbital calculations [Söderlind, Phys. Rev. B 66, 085113 (2002)] in fact models the bulk modulus and elastic constants of αU with errors considerably larger than other related elements, e.g., most transition metals. With respect to Söderlind et al.’s argument 3) we argue that they have inappropriately focused on just one phase (the BCC γU phase of U metal), neglecting the other phases which represent the majority of our evidence, and made overgeneralizations based on results at only one U{sub eff} value of 2 eV. We therefore maintain our original conclusion that the accuracy of DFT for modeling U and U−Zr has room for improvement and DFT + U can be of value for this purpose on at least some ground state properties.
Bioremedication: Potentials and pitfalls
International Nuclear Information System (INIS)
Nichols, A.B.
1992-01-01
The three main types of marine oil spill bioremediation involve fertilizers, seeding, and open-water applications. Fertilizers contain nutrients that trigger the growth of indigenous oil-degrading microorganisms. Seeding involves adding exogenous microbes to an oiled environment to promote increased biodegradation rates. The effectiveness of using either seeding or fertilizers in the open ocean has not been well established and most of the scientific community and many oil professionals remain skeptical about the utility of bioremediation at sea because rigorously controlled and documented experiments have not yet been done. Several companies have advocated using bioremediation for open ocean oil spills, but they have not yet produced convincing evidence that their products work as claimed. A potentially significant problem at sea is keeping the microorganisms in contact with the oil long enough for degradation to occur. The jury is still out regarding regulatory and public acceptance of bioremediation as a technique to clean up oil spills in general. Commercialization of bioremediation products is hindered by lack of protocols for testing and approval, although efforts are underway to devise such mechanisms
Quantum potentiality revisited
Jaeger, Gregg
2017-10-01
Heisenberg offered an interpretation of the quantum state which made use of a quantitative version of an earlier notion, , of Aristotle by both referring to it using its Latin name, potentia, and identifying its qualitative aspect with . The relationship between this use and Aristotle's notion was not made by Heisenberg in full detail, beyond noting their common character: that of signifying the system's objective capacity to be found later to possess a property in actuality. For such actualization, Heisenberg required measurement to have taken place, an interaction with external systems that disrupts the otherwise independent, natural evolution of the quantum system. The notion of state actualization was later taken up by others, including Shimony, in the search for a law-like measurement process. Yet, the relation of quantum potentiality to Aristotle's original notion has been viewed as mainly terminological, even by those who used it thus. Here, I reconsider the relation of Heisenberg's notion to Aristotle's and show that it can be explicated in greater specificity than Heisenberg did. This is accomplished through the careful consideration of the role of potentia in physical causation and explanation, and done in order to provide a fuller understanding of this aspect of Heisenberg's approach to quantum mechanics. Most importantly, it is pointed out that Heisenberg's requirement of an external intervention during measurement that disrupts the otherwise independent, natural evolution of the quantum system is in accord with Aristotle's characterization of spontaneous causation. Thus, the need for a teleological understanding of the actualization of potentia, an often assumed requirement that has left this fundamental notion neglected, is seen to be spurious. This article is part of the themed issue `Second quantum revolution: foundational questions'.
RANGELAND SEQUESTRATION POTENTIAL ASSESSMENT
Energy Technology Data Exchange (ETDEWEB)
Lee Spangler; George F. Vance; Gerald E. Schuman; Justin D. Derner
2012-03-31
Rangelands occupy approximately half of the world's land area and store greater than 10% of the terrestrial biomass carbon and up to 30% of the global soil organic carbon. Although soil carbon sequestration rates are generally low on rangelands in comparison to croplands, increases in terrestrial carbon in rangelands resulting from management can account for significant carbon sequestration given the magnitude of this land resource. Despite the significance rangelands can play in carbon sequestration, our understanding remains limited. Researchers conducted a literature review to identify sustainably management practices that conserve existing rangeland carbon pools, as well as increase or restore carbon sequestration potentials for this type of ecosystem. The research team also reviewed the impact of grazing management on rangeland carbon dynamics, which are not well understood due to heterogeneity in grassland types. The literature review on the impact of grazing showed a wide variation of results, ranging from positive to negative to no response. On further review, the intensity of grazing appears to be a major factor in controlling rangeland soil organic carbon dynamics. In 2003, researchers conducted field sampling to assess the effect of several drought years during the period 1993-2002. Results suggested that drought can significantly impact rangeland soil organic carbon (SOC) levels, and therefore, carbon sequestration. Resampling was conducted in 2006; results again suggested that climatic conditions may have overridden management effects on SOC due to the ecological lag of the severe drought of 2002. Analysis of grazing practices during this research effort suggested that there are beneficial effects of light grazing compared to heavy grazing and non-grazing with respect to increased SOC and nitrogen contents. In general, carbon storage in rangelands also increases with increased precipitation, although researchers identified threshold levels of
Quantum potentiality revisited.
Jaeger, Gregg
2017-11-13
Heisenberg offered an interpretation of the quantum state which made use of a quantitative version of an earlier notion, [Formula: see text], of Aristotle by both referring to it using its Latin name, potentia , and identifying its qualitative aspect with [Formula: see text] The relationship between this use and Aristotle's notion was not made by Heisenberg in full detail, beyond noting their common character: that of signifying the system's objective capacity to be found later to possess a property in actuality. For such actualization, Heisenberg required measurement to have taken place, an interaction with external systems that disrupts the otherwise independent, natural evolution of the quantum system. The notion of state actualization was later taken up by others, including Shimony, in the search for a law-like measurement process. Yet, the relation of quantum potentiality to Aristotle's original notion has been viewed as mainly terminological, even by those who used it thus. Here, I reconsider the relation of Heisenberg's notion to Aristotle's and show that it can be explicated in greater specificity than Heisenberg did. This is accomplished through the careful consideration of the role of potentia in physical causation and explanation, and done in order to provide a fuller understanding of this aspect of Heisenberg's approach to quantum mechanics. Most importantly, it is pointed out that Heisenberg's requirement of an external intervention during measurement that disrupts the otherwise independent, natural evolution of the quantum system is in accord with Aristotle's characterization of spontaneous causation. Thus, the need for a teleological understanding of the actualization of potentia, an often assumed requirement that has left this fundamental notion neglected, is seen to be spurious.This article is part of the themed issue 'Second quantum revolution: foundational questions'. © 2017 The Author(s).
International Nuclear Information System (INIS)
Soezen, Adnan; Arcaklioglu, Erol
2005-01-01
Most of the locations in Turkey receive abundant solar-energy, because Turkey lies in a sunny belt between 36 deg. and 42 deg. N latitudes. Average annual temperature is 18 to 20 deg. C on the south coast, falls to 14-16 deg. C on the west coat, and fluctuates between 4 and 18 deg. C in the central parts. The yearly average solar-radiation is 3.6 kW h/m 2 day, and the total yearly radiation period is ∼2610 h. In this study, a new formulation based on meteorological and geographical data was developed to determine the solar-energy potential in Turkey using artificial neural-networks (ANNs). Scaled conjugate gradient (SCG), Pola-Ribiere conjugate gradient (CGP), and Levenberg-Marquardt (LM) learning algorithms and logistic sigmoid (logsig) transfer function were used in the networks. Meteorological data for last four years (2000-2003) from 12 cities (Canakkale, Kars, Hakkari, Sakarya, Erzurum, Zonguldak, Balikesir, Artvin, Corum, Konya, Siirt, and Tekirdag) spread over Turkey were used in order to train the neural-network. Meteorological and geographical data (latitude, longitude, altitude, month, mean sunshine-duration, and mean temperature) are used in the input layer of the network. Solar-radiation is in the output layer. The maximum mean absolute percentage error was found to be less than 3.832% and R 2 values to be about 99.9738% for the selected stations. The ANN models show greater accuracy for evaluating solar-resource possibilities in regions where a network of monitoring stations has not been established in Turkey. This study confirms the ability of the ANN to predict solar-radiation values accurately
Potentials of fissioning plasmas
International Nuclear Information System (INIS)
Karlheinz, Thom.
1979-01-01
Successful experiments with the nuclear pumping of lasers have demonstrated that in gaseous medium the kinetic energy of fission fragments can be converted directly into non-equilibrium optical radiation. This confirms the concept that the fissioning medium in a gas-phase nuclear reactor shows an internal structure such as a plasma in nearly thermal equilibrium varying up to a state of extreme-non-equilibrium. The accompanying variations of temperatures, pressure and radiative spectrum suggest wide ranges of applications. For example, in the gas-phase fission reactor concept enriched uranium hexafluoride or an uranium plasma replaces conventional fuel elements and permits operation above the melting point of solid materials. This potential has been motivation for the US National Aeronautics and Space Administration (NASA) to conduct relevant research for high specific impulse propulsion in space. The need to separate the high temperature gaseous fuel from the surfaces of a containing vessel and to protect them against thermal radiation has led to the concept of an externally moderated reactor in which the fissioning gaseous material is suspended by fluid dynamic means and the flow of opaque buffer gas removes the power. The gaseous nuclear fuel can slowly be circulated through the reactor for continuous on-site reprocessing including the annihilation of transuranium actinides at fission when being fed back into the reactor. An equilibrium of the generation and destruction of such actinides at fission when being fed back into the reactor. An equilibrium of the generation and destruction of such actinides can thus be achieved. These characteristics and the unique radiative properties led to the expectation that the gas-phase fission reactor could feature improved safety, safeguarding and economy, in addition to new technologies such as processing, photochemistry and the transmission of power over large distances in space
Patocka, Jiří; Gupta, Ramesh C; Wu, Qing-hua; Kuca, Kamil
2015-10-01
This review briefly describes the origin, chemistry, molecular mechanism of action, pharmacology, toxicology, and ecotoxicology of palytoxin and its analogues. Palytoxin and its analogues are produced by marine dinoflagellates. Palytoxin is also produced by Zoanthids (i.e. Palythoa), and Cyanobacteria (Trichodesmium). Palytoxin is a very large, non-proteinaceous molecule with a complex chemical structure having both lipophilic and hydrophilic moieties. Palytoxin is one of the most potent marine toxins with an LD50 of 150 ng/kg body weight in mice exposed intravenously. Pharmacological and electrophysiological studies have demonstrated that palytoxin acts as a hemolysin and alters the function of excitable cells through multiple mechanisms of action. Palytoxin selectively binds to Na(+)/K(+)-ATPase with a Kd of 20 pM and transforms the pump into a channel permeable to monovalent cations with a single-channel conductance of 10 pS. This mechanism of action could have multiple effects on cells. Evaluation of palytoxin toxicity using various animal models revealed that palytoxin is an extremely potent neurotoxin following an intravenous, intraperitoneal, intramuscular, subcutaneous or intratracheal route of exposure. Palytoxin also causes non-lethal, yet serious toxic effects following dermal or ocular exposure. Most incidents of palytoxin poisoning have manifested after oral intake of contaminated seafood. Poisonings in humans have also been noted after inhalation, cutaneous/systemic exposures with direct contact of aerosolized seawater during Ostreopsis blooms and/or through maintaining aquaria containing Cnidarian zoanthids. Palytoxin has a strong potential for toxicity in humans and animals, and currently this toxin is of great concern worldwide.
On the scalar potential models from the isospectral potential class
Energy Technology Data Exchange (ETDEWEB)
Lima, V. Gomes [Universidade Federal Rural do Rio de Janeiro, Seropedica, RJ (Brazil). Dept. de Fisica; Santos, V. Silva [Paraiba Univ., Campina Grande, PB (Brazil). Dept. de Engenharia Civil; Rodrigues, R. de Lima [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil)]. E-mail: rafaelr@cbpf.br
2001-10-01
The static field classical configuration in (1+1)-dimensions for new non-linear potential models is investigated from an isospectral potential class and the concept of bosonic zero mode solution. One of the models considered here has a static nontopological configuration with a single vacuum state, whose potential in the stability equation corresponds to broken a supersymmetry. (author)
PV potential and potential PV rent in European regions
DEFF Research Database (Denmark)
Hansen, Anders Chr.; Thorn, Paul
2013-01-01
The paper provides a GIS based model for assessing the potentials of photovoltaic electricity in Europe by NUTS 2 regions. The location specific energy potential per PV-‐panel area is estimated based on observations of solar irradiation, conversion efficiency, levelised costs and the social value...... of PV-‐electricity. Combined with the potential density of PV-‐panel area based on land cover and environental restrictions, the PV energy potential and the potential PV ressource rent is calculated. These calculations enbable the model to estimate the regional patterns at NUTS 2 level...
Li, Xiaojie; Schönecker, Stephan; Li, Ruihuan; Li, Xiaoqing; Wang, Yuanyuan; Zhao, Jijun; Johansson, Börje; Vitos, Levente
2016-06-03
To examine the effect of neutron transmutation on tungsten as the first wall material of fusion reactors, the elastic properties of W 1-x-y Re x Os y (0 ⩽ x, y ⩽ 6%) random alloys in body centered cubic (bcc) structure are investigated systematically using the all-electron exact muffin-tin orbitals (EMTO) method in combination with the coherent-potential approximation (CPA). The calculated lattice constant and elastic properties of pure W are consistent with available experiments. Both Os and Re additions reduce the lattice constant and increase the bulk modulus of W, with Os having the stronger effect. The polycrystalline shear modulus, Young's modulus and the Debye temperature increase (decrease) with the addition of Re (Os). Except for C 11 , the other elastic parameters including C 12 , C 44 , Cauchy pressure, Poisson ratio, B/G, increase as a function of Re and Os concentration. The variations of the latter three parameters and the trend in the ratio of cleavage energy to shear modulus for the most dominant slip system indicate that the ductility of the alloy enhances with increasing Re and Os content. The calculated elastic anisotropy of bcc W slightly increases with the concentration of both alloying elements. The estimated melting temperatures of the W-Re-Os alloy suggest that Re or Os addition will reduce the melting temperature of pure W solid. The classical Labusch-Nabarro model for solid-solution hardening predicts larger strengthening effects in W 1-y Os y than in W 1-x Re x . A strong correlation between C' and the fcc-bcc structural energy difference for W 1-x-y Re x Os y is revealed demonstrating that canonical band structure dictates the alloying effect on C'. The structural energy difference is exploited to estimate the alloying effect on the ideal tensile strength in the [0 0 1] direction.
Energy Technology Data Exchange (ETDEWEB)
Rached, H.; Rached, D.; Benalia, S. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Reshak, A.H., E-mail: maalidph@yahoo.co.uk [Institute of Complex Systems, FFPW, CENAKVA, University of South Bohemia in CB, Nove Hrady 37333 (Czech Republic); Center of Excellence Geopolymer and Green Technology, School of Material Engineering, University Malaysia Perlis, 01007 Kangar, Perlis (Malaysia); Rabah, M. [Laboratoire des Matériaux Magnétiques, Faculté des Sciences, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000 (Algeria); Khenata, R. [Laboratoire de Physique Quantique et de Modélisation Mathématique de la Matière (LPQ3M), université de Mascara, Mascara 29000 (Algeria); Bin Omran, S. [Department of Physics and Astronomy, Faculty of Science, King Saud University, Riyadh 11451 (Saudi Arabia)
2013-12-16
The structural stabilities, elastic and electronic properties of 5d transition metal mononitrides (TMNs) XN with (X = Ir, Os, Re, W and Ta) and 5d transition metal monocarbides (TMCs) XC with (X = Ir, Os, Re and Ta) were investigated using the full-potential linear muffin-tin orbital (FP-LMTO) method, in the framework of the density functional theory (DFT) within the local density approximation (LDA) for the exchange correlation functional. The ground state quantities such as the lattice parameter, bulks modulus and its pressure derivatives for the six considered crystal structures, Rock-salt (B1), CsCl (B2), zinc-blend (B3), Wurtzite (B4), NiAs (B8{sub 1}) and the tungsten carbides (B{sub h}) are calculated. The elastic constants of TMNs and TMCs compounds in its different stable phases are determined by using the total energy variation with strain technique. The elastic modulus for polycrystalline materials, shear modulus (G), Young's modulus (E), and Poisson's ratio (ν) are calculated. The Debye temperature (θ{sub D}) and sound velocities (v{sub m}) were also derived from the obtained elastic modulus. The analysis of the hardness of the herein studied compounds classifies OsN – (B4 et B8{sub 1}), ReN – (B8{sub 1}), WN – (B8{sub 1}) and OsC – (B8{sub 1}) as superhard materials. Our results for the band structure and densities of states (DOS), show that TMNs and TMCs compounds in theirs energetically and mechanically stable phase has metallic characteristic with strong covalent nature Metal–Nonmetal elements. - Highlights: • Structural stabilities, elastic, electronic properties of 5d TMNs XN are investigated. • 5d TMCs XC with (X = Ir, Os, Re and Ta) were investigated. • The ground state properties for the six considered crystal structure are calculated. • The elastic constants of TMNs and TMCs in its different stable phases are determined. • The elastic modulus for polycrystalline materials, G, E, and ν are calculated.
An improved potential for krypton
International Nuclear Information System (INIS)
Aziz, R.A.
1979-01-01
An improved potential for krypton is presented. It has the simple but realistic form used by Aziz and Chen for argon based on the HFD potential suggested by Ahlrichs et.al. The potential, with known long-range behaviour, was fitted to second virial, viscosity and thermal conductivity data. The potential appears to have the best overall predictive ability for dilute gas, bulk and microscopic data. (author)
Instantons and the interquark potential
International Nuclear Information System (INIS)
McDougall, N.A.
1980-01-01
It is argued that the contributions to the interquark potential from instantons of all scale sizes may be calculated in a consistent, cut-off-independent manner using the dilute-gas approximation; and that an interquark potential dominated at intermediate distances by these contributions is similar to already successful phenomenological potentials. (orig.)
Potentials of surfaces in space
International Nuclear Information System (INIS)
Whipple, E.C.
1981-01-01
The potential of a body in space is determined by a balance between various charging currents such as the transfer of charge from plasma particles, photoemission, and secondary electron emission. These processes are evaluated for bodies in the solar system and in interstellar space under the headings; an overview of charging, survey of early work on charging, charging processes, effects of non-isotropic plasmas and magnetic and electric fields, calculation of surface potentials, differential charging, potential barriers and discharge processes, measurements of potential, potential modification and control on spacecraft, and astrophysical applications. (U.K.)
Measurement of proton autoneutralization potential
International Nuclear Information System (INIS)
Garcia, M.
1984-09-01
A proton space charge having multi-MeV kinetic energy was injected through a thin ground plane to extract electrons and produce a time-dependent autoneutralization space potential. An electon-emitting floating-potential resistive divider was used to measure the space potential during 20 ns of the proton current pulse. During this time, proton kinetic energy fell from 10.6 MeV to 8.5 MeV and thus the space potential (taken as 1.09 x the floating potential) fell from 5.8 kV to 4.6 kV
Pair potentials in liquid metals
International Nuclear Information System (INIS)
Faber, T.E.
1980-01-01
The argument which justifies the use of a pair potential to describe the structure-dependent term in the energy of liquid metals is briefly reviewed. Because there is an additional term in the energy which depends upon volume rather than structure, and because the pair potential itself is volume-dependent, the relationship between pair potential and observable properties such as pressure, bulk modulus and pair distribution function is more complicated for liquid metals than it is for molecular liquids. Perhaps for this reason, the agreement between pair potentials inferred from observable properties and pair potentials calculated by means of pseudo-potential theory is still far from complete. The pair potential concept is applicable only to simple liquid metals, in which the electron-ion interaction is weak. No attempt is made to discuss liquid transition and rare-earth metals, which are not simple in this sense. (author)
State-dependent classical potentials
International Nuclear Information System (INIS)
D'Amico, M.
2001-01-01
As alternative treatment to the potential operators of standard quantum mechanics is presented. The method is derived from Bohm's mechanics. The operator scalar (V) and vector (A) potential functions are replaced by a quantum potential. It is argued that the classical potential is a special limiting case of a more general quantum potential. The theory is illustrated by deriving an equivalent single-particle equation for the i-th particle of an n-body Bohmian system. The resulting effective state-dependent potential holds the interaction between the single-particle self-wave ψ s and the environment wave ψ e of the n - 1 remaining particles. The effective state-dependent potential is offered as a resolution to the Aharonov-Bohm effect where the phase difference is shown to result from the presence of ψ e . Finally, the interaction between ψ s and ψ e is illustrated graphically
The neutron optical model potential
International Nuclear Information System (INIS)
Hodgson, P.E.
1989-01-01
The present status of optical model calculations of neutron scattering and interactions is reviewed, with special emphasis on more recent developments and the more promising lines of research. The use of dispersion relations to provide an extra constraint on the potential is discussed, together with their application to studies of the Fermi surface anomaly. The application of potential inversion techniques to determine the form of the potential is also considered. (author). 39 refs, figs
Oxygen potentials of transuranium oxides
International Nuclear Information System (INIS)
Haruyoshi Otobe; Mituso Akabori; Arai Yasuo; Kazuo Minato
2008-01-01
The oxygen potentials of pyrochlore-type Pu 2 Zr 2 O 7+y , fluorite-type (Pu 0.5 Zr 0.5 )O 2-x and AmO 2-x have been measured by the electromotive force (EMF) method with a zirconia solid-electrolyte. The oxygen potentials of these oxides were reviewed. The phase relations, microstructure, equilibrium state of these oxides were discussed, referring to the isothermal curve of the oxygen potentials. (authors)
Ambipolar potential formation in TMX
International Nuclear Information System (INIS)
Correl, D.L.; Allen, S.L.; Casper, T.A.
1981-01-01
TMX experimental data on ambipolar potential control and on the accompanying electrostatic confinement are reported. New results on the radial dependence of the central-cell confining potential are given. Radial and axial particle losses as well as scaling of the central-cell axial confinement are discussed
The erosive potential of lollipops
Brand, H.S.; Gambon, D.L.; Paap, A.; Bulthuis, M.S.; Veerman, E.C.I.; Nieuw Amerongen, A.V.
2009-01-01
Aim: To determine the erosive potential of several commercially available lollipops and the protective effect of saliva. Methods: The erosive potential of lollipops was determined in vitro by measuring the pH and neutralisable acidity. Subsequently, 10 healthy volunteers tested different types of
Miscellaneous conditions and future potential
International Nuclear Information System (INIS)
Berquist, T.H.; Ehman, R.L.; Richardson, M.L.; Helms, C.A.
1987-01-01
The previous chapters have discussed basic principles and the types of musculoskeletal pathology that have been most extensively studied with magnetic resonance (MR) techniques. MR has also demonstrated significant potential in other areas, but experience is more limited. Despite this limited experience, the potential application of MR imaging in these areas is discussed in this paper
Potential photosynthesis of crop surfaces.
Wit, de C.T.
1959-01-01
A formula for calculating the potential photosynthesis of a closed crop surface is proposed, assuming that the leaves of the crop are not arranged in any definite direction. In the Netherlands, values for potential photosynthesis vary from 290 kg. CH2O/ha./day in June to 50 kg./ha./day in December.
Supermodular Games and Potential Games
Brânzei, R.; Mallozzi, L.; Tijs, S.H.
2001-01-01
Potential games and supermodular games are attractive games, especially because under certain conditions they possess pure Nash equilibria. Subclasses of games with a potential are considered which are also strategically equivalent to supermodular games. The focus is on two-person zero-sum games and
Finite-Temperature Higgs Potentials
International Nuclear Information System (INIS)
Dolgopolov, M.V.; Gurskaya, A.V.; Rykova, E.N.
2016-01-01
In the present article we consider the short description of the “Finite-Temperature Higgs Potentials” program for calculating loop integrals at vanishing external momenta and applications for extended Higgs potentials reconstructions. Here we collect the analytic forms of the relevant loop integrals for our work in reconstruction of the effective Higgs potential parameters in extended models (MSSM, NMSSM and etc.)
Advances on surface structural determination by LEED
International Nuclear Information System (INIS)
Soares, Edmar A; De Carvalho, Vagner E; De Castilho, Caio M C
2011-01-01
In the last 40 years, low energy electron diffraction (LEED) has proved to be the most reliable quantitative technique for surface structural determination. In this review, recent developments related to the theory that gives support to LEED structural determination are discussed under a critical analysis of the main theoretical approximation-the muffin-tin calculation. The search methodologies aimed at identifying the best matches between theoretical and experimental intensity versus voltage curves are also considered, with the most recent procedures being reviewed in detail. (topical review)
Structural and electronic properties of thallium compounds
International Nuclear Information System (INIS)
Paliwal, Neetu; Srivastava, Vipul
2016-01-01
The tight binding linear muffin-tin-orbital (TB-LMTO) method within the local density approximation (LDA has been used to calculate structural and electronic properties of thallium pnictides TlX (X=Sb, Bi) at high pressure. As a function of volume, the total energy is evaluated. Apart from this, the lattice parameter (a_0), bulk modulus (B_0), band structure (BS) and density of states (DOS) are calculated. From energy band diagram we observed metallic behaviour in TlSb and TlBi compounds. The values of equilibrium lattice constants and bulk modulus are agreed well with the available data.
Structural and electronic properties of thallium compounds
Energy Technology Data Exchange (ETDEWEB)
Paliwal, Neetu, E-mail: neetumanish@gmail.com [Department of Physics, AISECT University Bhopal, 464993 (India); Srivastava, Vipul [Department of Engineering Physics, NRI Institute of Research & Technology, Raisen Road, Bhopal, 462021 (India)
2016-05-06
The tight binding linear muffin-tin-orbital (TB-LMTO) method within the local density approximation (LDA has been used to calculate structural and electronic properties of thallium pnictides TlX (X=Sb, Bi) at high pressure. As a function of volume, the total energy is evaluated. Apart from this, the lattice parameter (a{sub 0}), bulk modulus (B{sub 0}), band structure (BS) and density of states (DOS) are calculated. From energy band diagram we observed metallic behaviour in TlSb and TlBi compounds. The values of equilibrium lattice constants and bulk modulus are agreed well with the available data.
Proton channeling in Au at low energies; Canalizacion de protones en Au a bajas energias
Energy Technology Data Exchange (ETDEWEB)
Valdes, J E; Vargas, P [Chile Univ., Santiago (Chile). Dept. de Fisica
1997-12-31
The electronic energy loss for low velocity protons channeled in the <100> direction single crystal Au is calculated. The spatial distribution of valence electronic density in Au is calculated using Tight Binding Linear Muffin Tin Method. The proton trajectories are determined by numerical integration of the classical motion equation, and the energy loss is evaluated using the calculated valence electronic density in the friction term. The results allow to describe qualitatively the non linear behavior of energy loss with ion velocity observed experimentally. (author). 14 refs., 4 figs.
Self-consistent electronic structure of the contracted tungsten (001) surface
International Nuclear Information System (INIS)
Posternak, M.; Krakauer, H.; Freeman, A.J.
1982-01-01
Self-consistent linearized-augmented-plane-wave energy-band studies using the warped muffin-tin approximation for a seven-layer W(001) single slab with the surface-layer separation contracted by 6% of the bulk interlayer spacing are reported. Surface electronic structure, local densities of states, generalized susceptibility for the surface, work function, and core-level shifts are found to have insignificant differences with corresponding results for the unrelaxed surface. Several differences in surface states between theory and recent angle-resolved photoemission experiments are discussed in the light of new proposed models of the actual unreconstructed surface structure at high temperatures
Calculations of resistivity and superconducting T/sub c/ in transition metals
International Nuclear Information System (INIS)
Allen, P.B.; Beaulac, T.P.; Khan, F.S.; Butler, W.H.; Pinski, F.J.; Swihart, J.C.
1985-01-01
A survey is given of various electron-phonon effects which have been calculated for the metals Nb, Mo, Ta, Pd, and Cu. These effects include the mass enhancement λ, superconducting T/sub c/, electrical and thermal resistivity, Hall coefficient, magnetoresistance, and the successfully tested predictions of linewidths γ 0 of phonons. The calculations use local density approximations (LDA) energy bands, experimental phonons, and the rigid muffin tin (RMT) approximation. Mesh size noise is less than 1% and the Bloch-Boltzmann integral equation has been solved to unprecedented accuracy
Calculated Bulk Properties of the Actinide Metals
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Andersen, O. K.; Johansson, B.
1978-01-01
Self-consistent relativistic calculations of the electronic properties for seven actinides (Ac-Am) have been performed using the linear muffin-tin orbitals method within the atomic-sphere approximation. Exchange and correlation were included in the local spin-density scheme. The theory explains...... the variation of the atomic volume and the bulk modulus through the 5f series in terms of an increasing 5f binding up to plutonium followed by a sudden localisation (through complete spin polarisation) in americium...
Electronic structure of the actinide-Rh3 systems and the 5f localization in UPd3
DEFF Research Database (Denmark)
Eriksson, Olle; Johansson, Börje; Brooks, M. S. S.
1989-01-01
We present electronic-structure calculations for the isostructural (AuCu3-structure) series of intermetallic compounds ARh3 (A=Ac, Th, Pa, U, Np, Pu, Am, and Cm). The calculations were performed using both the scalar relativistic and the fully relativistic linear muffin-tin orbital (LMTO) method........ The localization of the 5f electrons in UPd3 as opposed to the itinerant 5f behavior for the earlier compounds (UMo3, UTc3 , URu3, and URh3) is explained in terms of the variation of the hybridization between 5f and ligand 4d states through the series....
Band Structure and Fermi Surface of Cu2Sb by the LMTO Method
DEFF Research Database (Denmark)
Jan, J. P.; Skriver, Hans Lomholt
1977-01-01
The linear muffin-tin orbital (LMTO) method of bandstructure calculation has been applied to the simple tetragonal compound Cu2Sb. The d bands of Cu lie substantially below the Fermi level, and the Fermi surface is a recognizable distortion of the free-electron model. The Fermi surface has sheets......-orbit splitting, and of another closed sheet. Earlier de Haas-van Alphen results are explained semiquantitatively by the model, which also accounts for open orbits seen in high-field magnetoresistance experiments....
One-Electron Theory of Metals. Cohesive and Structural Properties
DEFF Research Database (Denmark)
Skriver, Hans Lomholt
The work described in the report r.nd the 16 accompanying publications is based upon a one-electron theory obtained within the local approximation to density-functional theory, and deals with the ground state of metals as obtained from selfconsistent electronic-structure calculations performed...... by means of the Linear Muffin-Tin Orbital (LMTO) method. It has been the goal of the work to establish how well this one-electron approach describes physical properties such as the crystal structures of the transition metals, the structural phase transitions in the alkali, alkaline earth, and rare earth...
Self-consistent Green’s-function technique for surfaces and interfaces
DEFF Research Database (Denmark)
Skriver, Hans Lomholt; Rosengaard, N. M.
1991-01-01
We have implemented an efficient self-consistent Green’s-function technique for calculating ground-state properties of surfaces and interfaces, based on the linear-muffin-tin-orbitals method within the tight-binding representation. In this approach the interlayer interaction is extremely short...... ranged, and only a few layers close to the interface need be treated self-consistently via a Dyson equation. For semi-infinite jellium, the technique gives work functions and surface energies that are in excellent agreement with earlier calculations. For the bcc(110) surface of the alkali metals, we find...
High-temperature axion potential
International Nuclear Information System (INIS)
Dowrick, N.J.; McDougall, N.A.
1989-01-01
We investigate the possibility of new terms in the high-temperature axion potential arising from the dynamical nature of the axion field and from higher-order corrections to the θ dependence in the free energy of the quark-gluon plasma. We find that the dynamical nature of the axion field does not affect the potential but that the higher-order effects lead to new terms in the potential which are larger than the term previously considered. However, neither the magnitude nor the sign of the potential can be calculated by a perturbative expansion of the free energy since the coupling is too large. We show that a change in the magnitude of the potential does not significantly affect the bound on the axion decay constant but that the sign of the potential is of crucial importance. By investigating the formal properties of the functional integral within the instanton dilute-gas approximation, we find that the sign of the potential does not change and that the minimum remains at θ=0. We conclude that the standard calculation of the axion energy today is not significantly modified by this investigation
Cold atoms in singular potentials
International Nuclear Information System (INIS)
Denschlag, J. P.
1998-09-01
We studied both theoretically and experimentally the interaction between cold Li atoms from a magnetic-optical trap (MOT) and a charged or current-carrying wire. With this system, we were able to realize 1/r 2 and 1/r potentials in two dimensions and to observe the motion of cold atoms in both potentials. For an atom in an attractive 1/r 2 potential, there exist no stable trajectories, instead there is a characteristic class of trajectories for which atoms fall into the singularity. We were able to observe this falling of atoms into the center of the potential. Moreover, by probing the singular 1/r 2 potential with atomic clouds of varying size and temperature we extracted scaling properties of the atom-wire interaction. For very cold atoms, and very thin wires the motion of the atoms must be treated quantum mechanically. Here we predict that the absorption cross section for the 1/r 2 potential should exhibit quantum steps. These quantum steps are a manifestation of the quantum mechanical decomposition of plane waves into partial waves. For the second part of this work, we realized a two dimensional 1/r potential for cold atoms. If the potential is attractive, the atoms can be bound and follow Kepler-like orbits around the wire. The motion in the third dimension along the wire is free. We were able to exploit this property and constructed a novel cold atom guide, the 'Kepler guide'. We also demonstrated another type of atom guide (the 'side guide'), by combining the magnetic field of the wire with a homogeneous offset magnetic field. In this case, the atoms are held in a potential 'tube' on the side of the wire. The versatility, simplicity, and scaling properties of this guide make it an interesting technique. (author)
Exceptional circles of radial potentials
International Nuclear Information System (INIS)
Music, M; Perry, P; Siltanen, S
2013-01-01
A nonlinear scattering transform is studied for the two-dimensional Schrödinger equation at zero energy with a radial potential. Explicit examples are presented, both theoretically and computationally, of potentials with nontrivial singularities in the scattering transform. The singularities arise from non-uniqueness of the complex geometric optics solutions that define the scattering transform. The values of the complex spectral parameter at which the singularities appear are called exceptional points. The singularity formation is closely related to the fact that potentials of conductivity type are ‘critical’ in the sense of Murata. (paper)
Potential Theory Surveys and Problems
Lukeš, Jaroslav; Netuka, Ivan; Veselý, Jiří
1988-01-01
The volume comprises eleven survey papers based on survey lectures delivered at the Conference in Prague in July 1987, which covered various facets of potential theory, including its applications in other areas. The survey papers deal with both classical and abstract potential theory and its relations to partial differential equations, stochastic processes and other branches such as numerical analysis and topology. A collection of problems from potential theory, compiled on the occasion of the conference, is included, with additional commentaries, in the second part of this volume.
Chemical potentials in gauge theories
International Nuclear Information System (INIS)
Actor, A.; Pennsylvania State Univ., Fogelsville
1985-01-01
One-loop calculations of the thermodynamic potential Ω are presented for temperature gauge and non-gauge theories. Prototypical formulae are derived which give Ω as a function of both (i) boson and/or fermion chemical potential, and in the case of gauge theories (ii) the thermal vacuum parameter Asub(O)=const (Asub(μ) is the euclidean gauge potential). From these basic abelian gauge theory formulae, the one-loop contribution to Ω can readily be constructed for Yang-Mills theories, and also for non-gauge theories. (orig.)
International Nuclear Information System (INIS)
Green, A.M.
1978-01-01
The first part of this talk is based on the one presented at the Tokyo conference last September and can be found in ref( 1 ). This coveres such topics as the Paris and Stonybrook potentials, the new values of the NN coupling constants and also our understanding of the NNω coupling constant. The second part reviews recent developments concerning the Paris potential, the application of the MIT bag model to the NN interaction, the effect of crossed pion processes and vertex form factors. Comments made about the possible future trends of NN potential calculations. The current status of the D-state probability of the deuteron is discussed. (orig./AH) [de
Potential Theory of Multicomponent Adsorption
DEFF Research Database (Denmark)
Shapiro, Alexander; Stenby, Erling Halfdan
1998-01-01
We developed a theory of multicomponent adsorption on the basis of the potential concept originally suggested by Polanyi. The mixture is considered as a heterogeneous substance segregated in the external field emitted by the adsorbent. The same standard equation of state, with no additional fitting...... and high degree of predictability of the theory developed....... the potential theory and the spreading pressure concept is established, and problems of the theory consistency are studied. Numerical algorithms are suggested for evaluation of the segregated state of the mixture in the potential field of adsorption forces. Comparison with experimental data shows good agreement...
The deuteron microscopic optical potential
International Nuclear Information System (INIS)
Lu Congshan; Zhang Jingshang; Shen Qingbiao
1991-01-01
The two particle Green's function is introduced. When the direct interaction between two nucleons is neglected, the first and second order mass operators of two particles are the sum of those for each particle. The nucleon microscopic optical potential is calculated by applying nuclear matter approximation and effective Skyrme interaction. Then the deuteron microscopic optical potential (DMOP) is calculated by using fold formula. For improvement of the theory, the two particle polarization diagram contribution to the imaginary part of the deuteron microscopic optical potential is studied
Quark potential of spontaneous strings
International Nuclear Information System (INIS)
German, G.; Kleinert, H.
1989-01-01
The authors present some recent developments in string models with an extrinsic curvature term in action. Particular emphasis is placed upon the static quark potential and on the thermal deconfinement properties of spontaneous strings
Singular potentials in quantum mechanics
International Nuclear Information System (INIS)
Aguilera-Navarro, V.C.; Koo, E. Ley
1995-10-01
This paper is a review of some mathematical methods as recently developed and applied to deal with singular potentials in Quantum Mechanics. Regular and singular perturbative methods as well as variational treatments are considered. (author). 25 refs
Potential Leaders and Democratic Values
Monsma, Stephen V.
1971-01-01
Indicates that potential contenders for public office are likely to be more knowledgeable, interested, and libertarian than the average citizen. Concludes that these differences exist before leaders are elected and that this discrimination is functional in a democracy. (MB)
Molecular potentials and relaxation dynamics
International Nuclear Information System (INIS)
Karo, A.M.
1981-01-01
The use of empirical pseudopotentials, in evaluating interatomic potentials, provides an inexpensive and convenient method for obtaining highly accurate potential curves and permits the modeling of core-valence correlation, and the inclusion of relativistic effects when these are significant. As an example, recent calculations of the chi 1 Σ + and a 3 Σ + states of LiH, NaH, KH, RbH, and CsH and the chi 2 Σ + states of their anions are discussed. Pseudopotentials, including core polarization terms, have been used to replace the core electrons, and this has been coupled with the development of compact, highly-optimized basis sets for the corresponding one- and two-electron atoms. Comparisons of the neutral potential curves with experiment and other ab initio calculations show good agreement (within 1000 cm -1 over most of the potential curves) with the difference curves being considerably more accurate
ANTAGONISTIC POTENTIAL OF FLUORESCENT Pseudomonas ...
African Journals Online (AJOL)
Prof. Adipala Ekwamu
GROWTH OF TOMATO CHALLENGED WITH PHTOPATHOGENS ... This study focused on the antagonistic potential of fluorescent Pseudomonas in vitro, and its inoculation effect on growth .... the 5 days old culture in starch agar with Lugol's.
Potential measurements in tandem mirrors
International Nuclear Information System (INIS)
Glowienka, J.C.
1985-11-01
The US mirror program has begun conducting experiments with a thermal barrier tandem mirror configuration. This configuration requires a specific axial potential profile and implies measurements of potential for documentation and optimization of the configuration. This report briefly outlines the motivation for the thermal barrier tandem mirror and then outlines the techniques used to document the potential profile in conventional and thermal barrier tandem mirrors. Examples of typical data sets from the world's major tandem mirror experiments, TMX and TMX-U at Lawrence Livermore National Laboratory (LLNL) and Gamma 10 at Tsukuba University in Japan, and the current interpretation of the data are discussed together with plans for the future improvement of measurements of plasma potential
Towards a commercially potential process
DEFF Research Database (Denmark)
Panpipat, Worawan; Xu, Xuebing; Guo, Zheng
2012-01-01
In order to examine the industrial potential to indirectly isolate phytosterols from deodoriser distillates (DODs), enzymatic transesterification of an industrial rapeseed and soybean oil DOD mixture with bioethanol was investigated using commercial lipases and a few newly immobilised preparations...
Effective potentials for twisted fields
International Nuclear Information System (INIS)
Banach, R.
1981-01-01
Minus the density of the effective action, evaluated at the lowest eigenfunction of the (space-time) derivative part of the second (functional) derivative of the classical action, is proposed as a generalised definition of the effective potential, applicable to twisted as well as untwisted sectors of a field theory. The proposal is corroborated by several specific calculations in the twisted sector, namely phi 4 theory (real and complex) and wrong-sign-Gordon theory, in an Einstein cylinder, where the exact integrability of the static solutions confirms the effective potential predictions. Both models exhibit a phase transition, which the effective potential locates, and the one-loop quantum shift in the critical radius is computed for the real phi 4 model, being a universal result. Topological mass generation at the classical level is pointed out, and the exactness of the classical effective potential approximation for complex phi 4 is discussed. (author)
Perihelium shifts in central potentials
International Nuclear Information System (INIS)
Amorim, A.E.A.; Ferreira, P.L.
1987-01-01
Motivated by the rigorous results on level ordering for arbitrary central potentials recently derived in the literature a classical treatment of the perihelium shifts is presented, based on the consideration of those orbits which lie in the vicinity of a circular orbit. The role played by the Laplacian of the potential is emphasized. By the same approach Bertrand's theorem is also discussed, in connection with Arnold's proof. (Author) [pt
Static quark-antiquark potential
International Nuclear Information System (INIS)
Deo, B.B.; Barik, B.K.
1983-01-01
A heavy-quark--antiquark potential is suggested which connects asymptotic freedom and quark confinement in a unified manner by formal methods of field theory using some plausible assumptions. The potential has only one additional adjustable parameter B which is proportional to (M/sub q//m/sub q/), where M/sub q/ and m/sub q/ are the constituent and current quark masses, respectively
Molecular potentials and relaxation dynamics
International Nuclear Information System (INIS)
Karo, A.M.
1981-01-01
The use of empirical pseudopotentials, in evaluating interatomic potentials, provides an inexpensive and convenient method for obtaining highly accurate potential curves and permits the modeling of core-valence correlation, and the inclusion of relativistic effects when these are significant. Recent calculations of the X 1 Σ + and a 3 Σ + states of LiH, NaH, KH, RbH, and CsH and the X 2 Σ + states of their anions are discussed. Pseudopotentials, including core polarization terms, have been used to replace the core electrons, and this has been coupled with the development of compact, higly-optimized basis sets for the corresponding one- and two-electron atoms. Comparisons of the neutral potential curves with experiment and other ab initio calculations show good agreement (within 1000 cm -1 over most of the potential curves) with the difference curves being considerably more accurate. In the method of computer molecular dynamics, the force acting on each particle is the resultant of all interactions with other atoms in the neighborhood and is obtained as the derivative of an effective many-body potential. Exploiting the pseudopotential approach, in obtaining the appropriate potentials may be very fruitful in the future. In the molecular dynamics example considered here, the conventional sum-of-pairwise-interatomic-potentials (SPP) approximation is used with the potentials derived either from experimental spectroscopic data or from Hartree-Fock calculations. The problem is the collisional de-excitation of vibrationally excited molecular hydrogen at an Fe surface. The calculations have been carried out for an initial vibrotational state v = 8, J = 1 and a translational temperature corresponding to a gas temperature of 500 0 K. Different angles of approach and different initial random impact points on the surface have been selected. For any given collision with the wall, the molecule may pick up or lose vibrotatonal and translational energy
Deuteron microscopic optical model potential
International Nuclear Information System (INIS)
Guo Hairui; Han Yinlu; Shen Qingbiao; Xu Yongli
2010-01-01
A deuteron microscopic optical model potential is obtained by the Green function method through nuclear-matter approximation and local-density approximation based on the effective Skyrme interaction. The microscopic optical model potential is used to calculate the deuteron reaction cross sections and the elastic scattering angular distributions for some target nuclei in the mass range 6≤A≤208 with incident deuteron energies up to 200 MeV. The calculated results are compared with the experimental data.
Potential scattering of Dirac particles
International Nuclear Information System (INIS)
Thaller, B.
1981-01-01
A quantum mechanical interpretation of the Dirac equation for particles in external electromagnetic potentials is discussed. It is shown that a consequent development of the Stueckelberg-Feynman theory into a probabilistic interpretation of the Dirac equation corrects some prejudices concerning negative energy states, Zitterbewegung and bound states in repulsive potentials and yields the connection between propagator theory and scattering theory. Limits of the Dirac equation, considered as a wave mechanical equation, are considered. (U.K.)
STUDENTS’ POTENTIAL FOR AUTHENTIC LEADERSHIP
Djurdja Solesa-Grijak; Dragan Solesa; Nedjo Kojic
2015-01-01
To know yourself and to act accordingly has been seen as a moral imperative throughout history. The aim of this research was to determine potential of students for authentic leadership and relation between their authentic personality and potential for authentic leadership. The sample consisted of students (N=133) from Serbia (male – 59% and female – 41%). The average age of students was M=21.9. Instruments used were Authenticity Scale (Wood et al., 2008) and Authentic Leadership Self-Assessme...
Estimation of potential uranium resources
International Nuclear Information System (INIS)
Curry, D.L.
1977-09-01
Potential estimates, like reserves, are limited by the information on hand at the time and are not intended to indicate the ultimate resources. Potential estimates are based on geologic judgement, so their reliability is dependent on the quality and extent of geologic knowledge. Reliability differs for each of the three potential resource classes. It is greatest for probable potential resources because of the greater knowledge base resulting from the advanced stage of exploration and development in established producing districts where most of the resources in this class are located. Reliability is least for speculative potential resources because no significant deposits are known, and favorability is inferred from limited geologic data. Estimates of potential resources are revised as new geologic concepts are postulated, as new types of uranium ore bodies are discovered, and as improved geophysical and geochemical techniques are developed and applied. Advances in technology that permit the exploitation of deep or low-grade deposits, or the processing of ores of previously uneconomic metallurgical types, also will affect the estimates
Vicious walkers in a potential
International Nuclear Information System (INIS)
Bray, Alan J; Winkler, Karen
2004-01-01
We consider N vicious walkers moving in one dimension in a one-body potential v(x). Using the backward Fokker-Planck equation we derive exact results for the asymptotic form of the survival probability Q(x, t) of vicious walkers initially located at (x 1 , ..., x N ) = x, when v(x) is an arbitrary attractive potential. Explicit results are given for a square-well potential with absorbing or reflecting boundary conditions at the walls, and for a harmonic potential with an absorbing or reflecting boundary at the origin and the walkers starting on the positive half line. By mapping the problem of N vicious walkers in zero potential onto the harmonic potential problem, we rederive the results by Fisher (1984 J. Stat. Phys. 34 667) and Krattenthaler et al (2000 J. Phys. A: Math. Gen. 33 8835) respectively for vicious walkers on an infinite line and on a semi-infinite line with an absorbing wall at the origin. This mapping also gives a new result for vicious walkers on a semi-infinite line with a reflecting boundary at the origin: Q(x,t) ∼ t N(N-1)/2
Economic potential of inertial fusion
International Nuclear Information System (INIS)
Nuckolls, J.H.
1984-04-01
Beyond the achievement of scientific feasibility, the key question for fusion energy is: does it have the economic potential to be significantly cheaper than fission and coal energy. If fusion has this high economic potential then there are compelling commercial and geopolitical incentives to accelerate the pace of the fusion program in the near term, and to install a global fusion energy system in the long term. Without this high economic potential, fusion's success depends on the failure of all alternatives, and there is no real incentive to accelerate the program. If my conjectures on the economic potential of inertial fusion are approximately correct, then inertial fusion energy's ultimate costs may be only half to two-thirds those of advanced fission and coal energy systems. Relative cost escalation is not assumed and could increase this advantage. Both magnetic and inertial approaches to fusion potentially have a two-fold economic advantage which derives from two fundamental properties: negligible fuel costs and high quality energy which makes possible more efficient generation of electricity. The wining approach to fusion may excel in three areas: electrical generating efficiency, minimum material costs, and adaptability to manufacture in automated factories. The winning approach must also rate highly in environmental potential, safety, availability factor, lifetime, small 0 and M costs, and no possibility of utility-disabling accidents
Labor potential: enhancing its development
Directory of Open Access Journals (Sweden)
O.P. Melnichuk
2016-06-01
Full Text Available This publication presents the views of the author about the need to expand research of labor potential, estimation of quantitative indicators and qualitative characteristics at the individual, regional levels and the state as a whole to develop the mechanisms of its development. The existing methods of labour potential assessment are mainly based on the probable approach taking into account external and internal factors. In the case of assessment of labour potential of a single enterprise for the most suitable for this production method the mechanisms of its development can be worked out. However, for the state under a certain depreciation of the resource, property, financial and other potentials, aggressive manifestations of the crisis phenomena, processes etc. to resolve urgent is the problem of enhancing the development of qualitative characteristics of labor potential at all its levels. In this context it is important to exploit the potential of domestic education and science which now continue to be reformed for the sake of achieving European standards, using the advanced experience of other countries. Every means of legal, financial, managerial, and organizational impact should be used for this.
Streaming potential measurements of biosurfaces
Van Wagenen, R. A.; Andrade, J. D.; Hibbs, J. B., Jr.
1976-01-01
A technique based on the measurement of streaming potentials has been developed to evaluate the electrokinetic region of the cell periphery. This approach is feasible for cell lines propagated in in-vitro cell cultures in monolayer form. The advantage of this system is that cells may be evaluated in the living state atttached to a substrate; it is not necessary to subject the cells to enzymatic, chemical, or mechanical trauma required to obtain monodisperse suspensions which are then normally evaluated by microelectrophoresis. In this manner, it should be possible to study the influence of substrate and environmental factors on the charge density and potential at the cell periphery. The apparatus and procedure are described as well as some results concerning the electrokinetic potential of borosilicate capillaries as a function of ionic strength, pH, and temperature. The effect that turbulence and entrance flow conditions have on accurate streaming-potential measurements is discussed. The electrokinetic potential of BALB/c 3T12 fibroblasts has been quantified as a function of pH, ionic strength, glutaraldehyde fixation, and Giemsa staining.
A semiclassical study of optical potentials - potential resonances -
International Nuclear Information System (INIS)
Lee, S.Y.; Takigawa, N.; Marty, C.
1977-01-01
A semiclassical method is used to analyze resonances produced by complex potentials. The absorption plays a central role: when it is not too great, resonances manifest themselves by enhancement of cross sections near π. The reverse is not necessarily true, for instance the anomalous large angle scattering for α-Ca is due to a coherent superposition of many partial waves
Neutron and proton optical potentials
International Nuclear Information System (INIS)
Hansen, L.F.
1985-11-01
The neutron and proton optical model potentials (OMP) are discussed in terms of microscopic (MOMP) and phenomenological (POMP) models. For the MOMP, two approaches are discussed, the nucleus matter approach [Jeukenne-Lejeune-Mahaux (JLM) and Brieva-Rook-von Geramb (BRVG), potentials] and the finite nuclei approach (Osterfeld and Madsen). For the POMP, the Lane charge-exchange potential and its validity over a wide mass range is reviewed. In addition to the Lane symmetry term, the Coulomb correction to both the real and imaginary parts of the OMP is discussed for the above models. The use of the OMP to calculate collective inelastic scattering and observed differences between the neutron- and proton-deformation parameters is also illustrated. 25 refs., 3 figs
Wind energy potential in Bulgaria
International Nuclear Information System (INIS)
Shtrakov, Stanko Vl.
2009-01-01
In this study, wind characteristic and wind energy potential in Bulgaria were analyzed using the wind speed data. The wind energy potential at different sites in Bulgaria has been investigated by compiling data from different sources and analyzing it using a software tool. The wind speed distribution curves were obtained by using the Weibull and Rayleigh probability density functions. The results relating to wind energy potential are given in terms of the monthly average wind speed, wind speed probability density function (PDF), wind speed cumulative density function (CDF), and wind speed duration curve. A technical and economic assessment has been made of electricity generation from three wind turbines having capacity of (60, 200, and 500 kW). The yearly energy output capacity factor and the electrical energy cost of kWh produced by the three different turbines were calculated
Accelerating cosmologies from exponential potentials
International Nuclear Information System (INIS)
Neupane, Ishwaree P.
2003-11-01
It is learnt that exponential potentials of the form V ∼ exp(-2cφ/M p ) arising from the hyperbolic or flux compactification of higher-dimensional theories are of interest for getting short periods of accelerated cosmological expansions. Using a similar potential but derived for the combined case of hyperbolic-flux compactification, we study a four-dimensional flat (or open) FRW cosmologies and give analytic (and numerical) solutions with exponential behavior of scale factors. We show that, for the M-theory motivated potentials, the cosmic acceleration of the universe can be eternal if the spatial curvature of the 4d spacetime is negative, while the acceleration is only transient for a spatially flat universe. We also briefly discuss about the mass of massive Kaluza-Klein modes and the dynamical stabilization of the compact hyperbolic extra dimensions. (author)
Introduction to heat potential theory
Watson, Neil A
2012-01-01
This book is the first to be devoted entirely to the potential theory of the heat equation, and thus deals with time dependent potential theory. Its purpose is to give a logical, mathematically precise introduction to a subject where previously many proofs were not written in detail, due to their similarity with those of the potential theory of Laplace's equation. The approach to subtemperatures is a recent one, based on the Poisson integral representation of temperatures on a circular cylinder. Characterizations of subtemperatures in terms of heat balls and modified heat balls are proved, and thermal capacity is studied in detail. The generalized Dirichlet problem on arbitrary open sets is given a treatment that reflects its distinctive nature for an equation of parabolic type. Also included is some new material on caloric measure for arbitrary open sets. Each chapter concludes with bibliographical notes and open questions. The reader should have a good background in the calculus of functions of several vari...
Potential Theory of Multicomponent Adsorption
DEFF Research Database (Denmark)
Shapiro, Alexander; Stenby, Erling Halfdan
1998-01-01
We developed a theory of multicomponent adsorption on the basis of the potential concept originally suggested by Polanyi. The mixture is considered as a heterogeneous substance segregated in the external field emitted by the adsorbent. The same standard equation of state, with no additional fitting...... parameters, is used for the segregated and for the bulk phases. With this approach, few parameters are needed to correlate pure component adsorption isotherms. These parameters may be used to predict adsorption equilibria of multicomponent mixtures without additional adjustment. A connection between...... the potential theory and the spreading pressure concept is established, and problems of the theory consistency are studied. Numerical algorithms are suggested for evaluation of the segregated state of the mixture in the potential field of adsorption forces. Comparison with experimental data shows good agreement...
The potential of biogas energy
International Nuclear Information System (INIS)
Acaroglu, M.; Hepbasli, A.; Kocar, G.
2005-01-01
Biogas technology has been known about for a long time, but in recent years the interest in it has significantly increased, especially due to the higher costs and the rapid depletion of fossil fuels as well as their environmental considerations. The main objective of the present study is to investigate the potential of biogas energy in the 15 European Union (EU) countries and in Turkey, which is seeking admission to the EU and is trying to meet EU environmental standards. Biogas energy potential of the 15 EU countries is estimated to be about 800 PJ. Besides this, Turkey's annual animal waste potential is obtained to be about 11.81 million tons with a biogas energy equivalent of 53.6 PJ. It is expected that this study will be helpful in developing highly applicable and productive planning for energy policies towards the optimum utilization of biogas energy. (author)
Handbook methane potential; Handbok metanpotential
Energy Technology Data Exchange (ETDEWEB)
Carlsson, My (AnoxKaldnes AB (Sweden)); Schnurer, Anna (Swedish Univ. of Agricultural Sciences, Uppsala (Sweden))
2011-07-15
Before using a organic material for biogas production it is essential to evaluate the methane production potential. The methane potential is one important tool possible to use during planning of new plants but also when new materials are considered for already running biogas plants. The chemical composition of different organic material varies extensively and this will have an impact on both the degradability and the methane potential. Information about the methane potential of a specific material can sometimes be found in the literature or can be calculated after a chemical/ physical or biological characterization. Here, the BMP test (Biochemical Methane Potential) is a commonly used method. Today the BMP test is a commonly used method to determine the methane potential. Many national and international research groups, consultants as well as personal at biogas plants are using this method and there is a lot of data available in the literature from such tests. In addition there are several protocols giving guidelines on how to execute a BMP-test. The BMP-test is performed in many different ways, not always under optimized conditions, and there is a lack of information on how to interpret the obtained data. This report summarizes knowledge from the literature and the experience from a Swedish referee group, consisting of persons being active performers of BMP-tests. The report does not include a standardized protocol as the procedure can be performed in different ways depending on available equipment and on the type of material to be tested. Instead the report discusses different factors of great importance for a successful test giving reliable results. The report also summarizes important information concerning the interpretation and how to present results in order to allow comparison of data from different test.
Potential problems with interpolating fields
Energy Technology Data Exchange (ETDEWEB)
Birse, Michael C. [The University of Manchester, Theoretical Physics Division, School of Physics and Astronomy, Manchester (United Kingdom)
2017-11-15
A potential can have features that do not reflect the dynamics of the system it describes but rather arise from the choice of interpolating fields used to define it. This is illustrated using a toy model of scattering with two coupled channels. A Bethe-Salpeter amplitude is constructed which is a mixture of the waves in the two channels. The potential derived from this has a strong repulsive core, which arises from the admixture of the closed channel in the wave function and not from the dynamics of the model. (orig.)
Tunnel superpenetrability of potential barriers
International Nuclear Information System (INIS)
Zakhariev, B N.
1982-01-01
The transmission of two particles through the same barrier is considered. The limiting cases are compared when the particles are joined together in a single particle with double mass-energy and potential and when they pass the barrier independently. As an intermediate case a pair of particles bound in a quasideuteron of a finite size is considered. It is shown that long-range collective correlations of particles (of the superfluidity type and others) simplify very much for them passing through high potential barriers. This happens due to the transfer of the additional energy from the particles outside the barriers to those inside it
Potential Applications of Manual Games,
1984-02-01
34 just because some electronic equipment is used to keep track of logistics, combat results, and force status. Even a highly computerized game like...D-A152 541 POTENTIAL APPLICATIONS OF MANUAL GAMES (U) RAND CORP ii SANTA MONICA CA T A BROW~N FEB 84 RAND/P-6957 UNCLASI7FIED F/G 12/2 N El..I 111 1...128 112.5 111 m; * _ 1.8 I1111 ’I’ll MICROCOPY RESOLUTION TEST CHART NATI NAl fii~ t1 RI 1A L4k, I POTENTIAL APPLICATIONS OF MANUJAL GAMES Lfl N Lfl
Diatomic interaction potential theory applications
Goodisman, Jerry
2013-01-01
Diatomic Interaction Potential Theory, Volume 2: Applications discusses the variety of applicable theoretical material and approaches in the calculations for diatomic systems in their ground states. The volume covers the descriptions and illustrations of modern calculations. Chapter I discusses the calculation of the interaction potential for large and small values of the internuclear distance R (separated and united atom limits). Chapter II covers the methods used for intermediate values of R, which in principle means any values of R. The Hartree-Fock and configuration interaction schemes des
Effective potential models for hadrons
International Nuclear Information System (INIS)
Lucha, W.
1995-12-01
The aim of these lectures is to give a self-contained introduction to nonrelativistic potential models, to their formulation as well as to their possible applications. At the price of some lack of (in a mathematical sense) rigorous derivations, we try to give a feeling and understanding for the simplest conceivable method to extract the explicit form of the forces acting between quarks from the interplay between experimental observations and theoretical considerations. According to this spirit, we demonstrate, in detail, how to obtain the underlying Hamiltonian and how to determine the Lorentz structure of the quark-(anti-)quark interaction potential from well-established experimental facts. (author)
Global warming potential of pavements
Energy Technology Data Exchange (ETDEWEB)
Santero, Nicholas J [Department of Civil and Environmental Engineering, 407 McLaughlin Hall, University of California, Berkeley, CA 94720-1712 (United States); Horvath, Arpad, E-mail: njsantero@cal.berkeley.ed, E-mail: horvath@ce.berkeley.ed [Department of Civil and Environmental Engineering, 215B McLaughlin Hall, University of California, Berkeley, CA 94720-1712 (United States)
2009-09-15
Pavements comprise an essential and vast infrastructure system supporting our transportation network, yet their impact on the environment is largely unquantified. Previous life-cycle assessments have only included a limited number of the applicable life-cycle components in their analysis. This research expands the current view to include eight different components: materials extraction and production, transportation, onsite equipment, traffic delay, carbonation, lighting, albedo, and rolling resistance. Using global warming potential as the environmental indicator, ranges of potential impact for each component are calculated and compared based on the information uncovered in the existing research. The relative impacts between components are found to be orders of magnitude different in some cases. Context-related factors, such as traffic level and location, are also important elements affecting the impacts of a given component. A strategic method for lowering the global warming potential of a pavement is developed based on the concept that environmental performance is improved most effectively by focusing on components with high impact potentials. This system takes advantage of the fact that small changes in high-impact components will have more effect than large changes in low-impact components.
Global warming potential of pavements
International Nuclear Information System (INIS)
Santero, Nicholas J; Horvath, Arpad
2009-01-01
Pavements comprise an essential and vast infrastructure system supporting our transportation network, yet their impact on the environment is largely unquantified. Previous life-cycle assessments have only included a limited number of the applicable life-cycle components in their analysis. This research expands the current view to include eight different components: materials extraction and production, transportation, onsite equipment, traffic delay, carbonation, lighting, albedo, and rolling resistance. Using global warming potential as the environmental indicator, ranges of potential impact for each component are calculated and compared based on the information uncovered in the existing research. The relative impacts between components are found to be orders of magnitude different in some cases. Context-related factors, such as traffic level and location, are also important elements affecting the impacts of a given component. A strategic method for lowering the global warming potential of a pavement is developed based on the concept that environmental performance is improved most effectively by focusing on components with high impact potentials. This system takes advantage of the fact that small changes in high-impact components will have more effect than large changes in low-impact components.
Exponential Potential versus Dark Matter
1993-10-15
scale of the solar system. Galaxy, Dark matter , Galaxy cluster, Gravitation, Quantum gravity...A two parameter exponential potential explains the anomalous kinematics of galaxies and galaxy clusters without need for the myriad ad hoc dark ... matter models currently in vogue. It also explains much about the scales and structures of galaxies and galaxy clusters while being quite negligible on the
Riesz potential versus fractional Laplacian
Ortigueira, Manuel Duarte
2014-09-01
This paper starts by introducing the Grünwald-Letnikov derivative, the Riesz potential and the problem of generalizing the Laplacian. Based on these ideas, the generalizations of the Laplacian for 1D and 2D cases are studied. It is presented as a fractional version of the Cauchy-Riemann conditions and, finally, it is discussed with the n-dimensional Laplacian.
Assessment of triton potential energy
International Nuclear Information System (INIS)
Friar, J.L.; Payne, G.L.
1995-01-01
An assessment is made of the dominant features contributing to the triton potential energy, with the objective of understanding qualitatively their origins and sensitivities. Relativistic effects, short-range repulsion, and OPEP dominance are discussed. A determination of the importance of various regions of nucleon-nucleon separation is made numerically. (author)
Sports Potentials for Physical Fitness.
Clarke, H. Harrison, Ed.
1978-01-01
This report, one of a series on research into specific physical activities and their efficacy in improving and maintaining physical fitness, examines sport participation and the potential it has for developing muscular strength, muscular endurance, and circulatory-respiratory endurance. The activities consist primarily of the following twelve…
Evolutionary potential games on lattices
International Nuclear Information System (INIS)
Szabó, György; Borsos, István
2016-01-01
Game theory provides a general mathematical background to study the effect of pair interactions and evolutionary rules on the macroscopic behavior of multi-player games where players with a finite number of strategies may represent a wide scale of biological objects, human individuals, or even their associations. In these systems the interactions are characterized by matrices that can be decomposed into elementary matrices (games) and classified into four types. The concept of decomposition helps the identification of potential games and also the evaluation of the potential that plays a crucial role in the determination of the preferred Nash equilibrium, and defines the Boltzmann distribution towards which these systems evolve for suitable types of dynamical rules. This survey draws parallel between the potential games and the kinetic Ising type models which are investigated for a wide scale of connectivity structures. We discuss briefly the applicability of the tools and concepts of statistical physics and thermodynamics. Additionally the general features of ordering phenomena, phase transitions and slow relaxations are outlined and applied to evolutionary games. The discussion extends to games with three or more strategies. Finally we discuss what happens when the system is weakly driven out of the “equilibrium state” by adding non-potential components representing games of cyclic dominance.
Being a potentially responsible party
International Nuclear Information System (INIS)
Ronan, J.T.
1989-01-01
This paper reports on CERCLA II- ability for the unlucky potentially responsible parties (PRPs) which is a Draconian form of strict, joint and several liability with limited statutory defenses that in most cases are impossible to establish. CERCLA vigorously employs these legal concepts, stretching a PRP's financial exposure to the limits necessary to meet the enormous financial costs of remediation
High Potentials: A CEO Perspective
Hermans, Jeanine
2007-01-01
Finding high potentials has been identified as one of the major challenges for society and for higher education. But how does one find the talented individuals who will design the future of society? Can and should universities cooperate or compete with business and industry for these talents? Three CEOs reflect on this worldwide competition for…
Evolutionary potential games on lattices
Energy Technology Data Exchange (ETDEWEB)
Szabó, György, E-mail: szabo@mfa.kfki.hu; Borsos, István, E-mail: borsos@mfa.kfki.hu
2016-04-05
Game theory provides a general mathematical background to study the effect of pair interactions and evolutionary rules on the macroscopic behavior of multi-player games where players with a finite number of strategies may represent a wide scale of biological objects, human individuals, or even their associations. In these systems the interactions are characterized by matrices that can be decomposed into elementary matrices (games) and classified into four types. The concept of decomposition helps the identification of potential games and also the evaluation of the potential that plays a crucial role in the determination of the preferred Nash equilibrium, and defines the Boltzmann distribution towards which these systems evolve for suitable types of dynamical rules. This survey draws parallel between the potential games and the kinetic Ising type models which are investigated for a wide scale of connectivity structures. We discuss briefly the applicability of the tools and concepts of statistical physics and thermodynamics. Additionally the general features of ordering phenomena, phase transitions and slow relaxations are outlined and applied to evolutionary games. The discussion extends to games with three or more strategies. Finally we discuss what happens when the system is weakly driven out of the “equilibrium state” by adding non-potential components representing games of cyclic dominance.
Health Educational Potentials of Technologies.
Magnussen, Rikke; Aagaard-Hansen, Jens
2012-01-01
The field of health promotion technology has been in an exponential growth in recent years and smart phone applications, exer-games and self-monitoring devices has become part of fitness activities and health education. In this work-in-progress-paper theoretical perspectives for categorising and analysing health educational potentials of technologies are presented.
Event horizon and scalar potential
International Nuclear Information System (INIS)
Duruisseau, J.P.; Tonnelat, M.A.
1977-01-01
The introduction of a scalar potential with a more general scheme than General Relativity eliminates the event horizon. Among possible solutions, the Schwarzschild one represents a singular case. A study of the geodesic properties of the matching with an approximated interior solution are given. A new definition of the gravitational mass and chi function is deduced. (author)
Potential theory for directed networks.
Directory of Open Access Journals (Sweden)
Qian-Ming Zhang
Full Text Available Uncovering factors underlying the network formation is a long-standing challenge for data mining and network analysis. In particular, the microscopic organizing principles of directed networks are less understood than those of undirected networks. This article proposes a hypothesis named potential theory, which assumes that every directed link corresponds to a decrease of a unit potential and subgraphs with definable potential values for all nodes are preferred. Combining the potential theory with the clustering and homophily mechanisms, it is deduced that the Bi-fan structure consisting of 4 nodes and 4 directed links is the most favored local structure in directed networks. Our hypothesis receives strongly positive supports from extensive experiments on 15 directed networks drawn from disparate fields, as indicated by the most accurate and robust performance of Bi-fan predictor within the link prediction framework. In summary, our main contribution is twofold: (i We propose a new mechanism for the local organization of directed networks; (ii We design the corresponding link prediction algorithm, which can not only testify our hypothesis, but also find out direct applications in missing link prediction and friendship recommendation.
Determination of nominal accelerating potential
International Nuclear Information System (INIS)
Nizin, P.; Kase, K.
1986-01-01
We present a simple linear relationship between the nominal accelerating potential (NAP) and the ratios of ionization measurements made with constant source--detector distance and at two different phantom thicknesses. This relationship can be used as a standard, unambiguous method for determining NAP for use in dosimetry and quality control
Evolutionary potential games on lattices
Szabó, György; Borsos, István
2016-04-01
Game theory provides a general mathematical background to study the effect of pair interactions and evolutionary rules on the macroscopic behavior of multi-player games where players with a finite number of strategies may represent a wide scale of biological objects, human individuals, or even their associations. In these systems the interactions are characterized by matrices that can be decomposed into elementary matrices (games) and classified into four types. The concept of decomposition helps the identification of potential games and also the evaluation of the potential that plays a crucial role in the determination of the preferred Nash equilibrium, and defines the Boltzmann distribution towards which these systems evolve for suitable types of dynamical rules. This survey draws parallel between the potential games and the kinetic Ising type models which are investigated for a wide scale of connectivity structures. We discuss briefly the applicability of the tools and concepts of statistical physics and thermodynamics. Additionally the general features of ordering phenomena, phase transitions and slow relaxations are outlined and applied to evolutionary games. The discussion extends to games with three or more strategies. Finally we discuss what happens when the system is weakly driven out of the "equilibrium state" by adding non-potential components representing games of cyclic dominance.
Riesz potential versus fractional Laplacian
Ortigueira, Manuel Duarte; Laleg-Kirati, Taous-Meriem; Machado, José Antó nio Tenreiro
2014-01-01
This paper starts by introducing the Grünwald-Letnikov derivative, the Riesz potential and the problem of generalizing the Laplacian. Based on these ideas, the generalizations of the Laplacian for 1D and 2D cases are studied. It is presented as a fractional version of the Cauchy-Riemann conditions and, finally, it is discussed with the n-dimensional Laplacian.
Tank farm potential ignition sources
International Nuclear Information System (INIS)
Scaief, C.C. III.
1996-01-01
This document identifies equipment, instrumentation, and sensors that are located in-tank as well as ex-tank in areas that may have communication paths with the tank vapor space. For each item, and attempt is made to identify the potential for ignition of flammable vapors using a graded approach. The scope includes all 177 underground storage tanks
Wind energy potential in India
International Nuclear Information System (INIS)
Rangarajan, S.
1995-01-01
Though located in the tropics, India is endowed with substantial wind resources because of its unique geographical location which gets fully exposed to both the south-west and north-east monsoon winds. The westerly winds of the south-west monsoons provide bulk of the wind potential. Areas with mean annual wind speed exceeding 18 k mph and areas with mean annual power density greater than 140 W/m 2 have been identified using the wind data collected by the wind monitoring project funded by the Ministry of Non-conventional Energy Sources (MNES). Seasonal variations in wind speed at selected locations are discussed as also the frequency distribution of hourly wind speed. Annual capacity factors for 250 kW wind electric generators have been calculated for several typical locations. A good linear correlation has been found between mean annual wind speed and mean annual capacity factor. A method is described for assessing wind potential over an extended region where adequate data is available. It is shown that the combined wind energy potential over five selected areas of limited extent in Gujarat, Andhra Pradesh and Tamil Nadu alone amounts to 22,000 MW under the assumption of 20 per cent land availability for installing wind farms. For a higher percentage of land availability, the potential will be correspondingly higher. (author). 12 refs., 6 figs., 3 tabs
Bitcoin's Potential for Going Mainstream
Kasiyanto, Safari
2016-01-01
This paper reviews the possibility of bringing Bitcoin into the mainstream. In so doing, it elaborates the potential and obstacles of the Bitcoin system and what it would take for it to go mainstream. A cross-cutting discussion provides a helicopter view and encompasses the technical, economic,
Potential Theory for Directed Networks
Zhang, Qian-Ming; Lü, Linyuan; Wang, Wen-Qiang; Zhou, Tao
2013-01-01
Uncovering factors underlying the network formation is a long-standing challenge for data mining and network analysis. In particular, the microscopic organizing principles of directed networks are less understood than those of undirected networks. This article proposes a hypothesis named potential theory, which assumes that every directed link corresponds to a decrease of a unit potential and subgraphs with definable potential values for all nodes are preferred. Combining the potential theory with the clustering and homophily mechanisms, it is deduced that the Bi-fan structure consisting of 4 nodes and 4 directed links is the most favored local structure in directed networks. Our hypothesis receives strongly positive supports from extensive experiments on 15 directed networks drawn from disparate fields, as indicated by the most accurate and robust performance of Bi-fan predictor within the link prediction framework. In summary, our main contribution is twofold: (i) We propose a new mechanism for the local organization of directed networks; (ii) We design the corresponding link prediction algorithm, which can not only testify our hypothesis, but also find out direct applications in missing link prediction and friendship recommendation. PMID:23408979
Electromagnetic potentials without gauge transformations
International Nuclear Information System (INIS)
Chubykalo, A; Espinoza, A; Alvarado Flores, R
2011-01-01
In this paper, we show that the use of the Helmholtz theorem enables the derivation of uniquely determined electromagnetic potentials without the necessity of using gauge transformation. We show that the electromagnetic field comprises two components, one of which is characterized by instantaneous action at a distance, whereas the other propagates in retarded form with the velocity of light. In our attempt to show the superiority of the new proposed method to the standard one, we argue that the action-at-a-distance components cannot be considered as a drawback of our method, because the recommended procedure for eliminating the action at a distance in the Coulomb gauge leads to theoretical subtleties that allow us to say that the needed gauge transformation is not guaranteed. One of the theoretical consequences of this new definition is that, in addition to the electric E and magnetic B fields, the electromagnetic potentials are real physical quantities. We show that this property of the electromagnetic potentials in quantum mechanics is also a property of the electromagnetic potentials in classical electrodynamics.
The hydrogeothermal potential of Southern Hesse; Das hydrogeothermische Potential Suedhessens
Energy Technology Data Exchange (ETDEWEB)
Fitzer, C; Fluhrer, S; Sanner, B; Knoblich, K [Giessen Univ. (Germany). Inst. fuer Angewandte Geowissenschaften
1997-12-01
The paper investigates rock series suited as storage media and the temperature distribution in the subsurface of Southern Hesse. It gives an idea of the possibilities for hydrogeothermal energy use in the area. The densily populated Rhein-Main-region provides a good demand potential for geothermal heat. A substantially elevated geothermal gradient of about 60 K/km as compared to the continental average of 30 K/km could be demonstrated in the northern part of the Upper Rhine Graben. Thermal anomalies could be localised. The Rotliegend-layers (Perm) provide the highest geothermal ressources in the region. In more shallow depth, the Hydrobia layers (Teritary) show reasonable values. To the north, the potential of these series decreases. Hence hydrogeothermal energy use should not be considered in the northern part of Southern Hesse. The highest potential can be expected from the Rotliegend layers in the area of Stockstadt and Biebesheim. (orig.) [Deutsch] Die Untersuchung geht auf die moeglichen Speichergesteine und die Temperaturverteilung im Untergrund Suedhessens ein und gibt einen ersten Eindruck von den Moeglichkeiten zur Nutzung der Hydrogeothermie in der Region. Fuer geothermische Waerme besteht im dicht besiedelten Rhein-Main-Gebiet eine gute Abnehmerstruktur. Im noerdlichen Oberrheingraben konnte im Mittel ein deutlich erhoehter Temperaturgradient von etwa 60 K/km gegenueber dem kontinentalen Krustendurchschnittswert von 30 K/km nachgewiesen werden. Waemeanomalien wurden lokalisiert. Die Rotliegendschichten weisen im untersuchten Gebiet eindeutig die hoechsten Ressourcen auf. In geringerer Tiefenlage erzielen die Hydrobienschichten noch beachtliche Werte. Nach Norden nimmt das Potential der Schichten ab. Daher ist von einer Nutzung der Hydrogeothermie im noerdlichen Bereich Suedhessens eher abzuraten. Die hoechsten Ressourcen in Suedhessen sind im Bereich von Stockstadt und Biebesheim in den Rotliegenschichten zu erwarten. (orig.)
Decoupling Action Potential Bias from Cortical Local Field Potentials
Directory of Open Access Journals (Sweden)
Stephen V. David
2010-01-01
Full Text Available Neurophysiologists have recently become interested in studying neuronal population activity through local field potential (LFP recordings during experiments that also record the activity of single neurons. This experimental approach differs from early LFP studies because it uses high impendence electrodes that can also isolate single neuron activity. A possible complication for such studies is that the synaptic potentials and action potentials of the small subset of isolated neurons may contribute disproportionately to the LFP signal, biasing activity in the larger nearby neuronal population to appear synchronous and cotuned with these neurons. To address this problem, we used linear filtering techniques to remove features correlated with spike events from LFP recordings. This filtering procedure can be applied for well-isolated single units or multiunit activity. We illustrate the effects of this correction in simulation and on spike data recorded from primary auditory cortex. We find that local spiking activity can explain a significant portion of LFP power at most recording sites and demonstrate that removing the spike-correlated component can affect measurements of auditory tuning of the LFP.
On the dynamics of gauge potential
International Nuclear Information System (INIS)
Tao Jiafu; Li Yuanjie; Zhang Jinru
1992-01-01
The gauge potential is resolved into gauge potential of strength and gauge potential of phase. The phase gauge potential can be described with an equivalent potential of inertial force. A Lagrangian density with phase gauge potential is given and some examples are discussed. The method proposed has been extended to the case of the non-Abelian group
The Biodiversity Informatics Potential Index
2011-01-01
Background Biodiversity informatics is a relatively new discipline extending computer science in the context of biodiversity data, and its development to date has not been uniform throughout the world. Digitizing effort and capacity building are costly, and ways should be found to prioritize them rationally. The proposed 'Biodiversity Informatics Potential (BIP) Index' seeks to fulfill such a prioritization role. We propose that the potential for biodiversity informatics be assessed through three concepts: (a) the intrinsic biodiversity potential (the biological richness or ecological diversity) of a country; (b) the capacity of the country to generate biodiversity data records; and (c) the availability of technical infrastructure in a country for managing and publishing such records. Methods Broadly, the techniques used to construct the BIP Index were rank correlation, multiple regression analysis, principal components analysis and optimization by linear programming. We built the BIP Index by finding a parsimonious set of country-level human, economic and environmental variables that best predicted the availability of primary biodiversity data accessible through the Global Biodiversity Information Facility (GBIF) network, and constructing an optimized model with these variables. The model was then applied to all countries for which sufficient data existed, to obtain a score for each country. Countries were ranked according to that score. Results Many of the current GBIF participants ranked highly in the BIP Index, although some of them seemed not to have realized their biodiversity informatics potential. The BIP Index attributed low ranking to most non-participant countries; however, a few of them scored highly, suggesting that these would be high-return new participants if encouraged to contribute towards the GBIF mission of free and open access to biodiversity data. Conclusions The BIP Index could potentially help in (a) identifying countries most likely to
Hemolytic potential of hydrodynamic cavitation.
Chambers, S D; Bartlett, R H; Ceccio, S L
2000-08-01
The purpose of this study was to determine the hemolytic potentials of discrete bubble cavitation and attached cavitation. To generate controlled cavitation events, a venturigeometry hydrodynamic device, called a Cavitation Susceptibility Meter (CSM), was constructed. A comparison between the hemolytic potential of discrete bubble cavitation and attached cavitation was investigated with a single-pass flow apparatus and a recirculating flow apparatus, both utilizing the CSM. An analytical model, based on spherical bubble dynamics, was developed for predicting the hemolysis caused by discrete bubble cavitation. Experimentally, discrete bubble cavitation did not correlate with a measurable increase in plasma-free hemoglobin (PFHb), as predicted by the analytical model. However, attached cavitation did result in significant PFHb generation. The rate of PFHb generation scaled inversely with the Cavitation number at a constant flow rate, suggesting that the size of the attached cavity was the dominant hemolytic factor.
Potential therapeutic applications of biosurfactants.
Gudiña, Eduardo J; Rangarajan, Vivek; Sen, Ramkrishna; Rodrigues, Lígia R
2013-12-01
Biosurfactants have recently emerged as promising molecules for their structural novelty, versatility, and diverse properties that are potentially useful for many therapeutic applications. Mainly due to their surface activity, these molecules interact with cell membranes of several organisms and/or with the surrounding environments, and thus can be viewed as potential cancer therapeutics or as constituents of drug delivery systems. Some types of microbial surfactants, such as lipopeptides and glycolipids, have been shown to selectively inhibit the proliferation of cancer cells and to disrupt cell membranes causing their lysis through apoptosis pathways. Moreover, biosurfactants as drug delivery vehicles offer commercially attractive and scientifically novel applications. This review covers the current state-of-the-art in biosurfactant research for therapeutic purposes, providing new directions towards the discovery and development of molecules with novel structures and diverse functions for advanced applications. Copyright © 2013 Elsevier Ltd. All rights reserved.
In plant corrosion potential monitoring
International Nuclear Information System (INIS)
Rosborg, B.; Molander, A.
1997-01-01
Examples of in plant redox and corrosion potential monitoring in light water reactors are given. All examples are from reactors in Sweden. The measurements have either been performed in side-stream autoclaves connected to the reactor systems by sampling lines, or in-situ in the system piping itself. Potential monitoring can give quite different results depending upon the experimental method. For environments with small concentrations of oxidants sampling lines can introduce large errors. During such circumstances in-situ measurements are necessary. Electrochemical monitoring is a valuable technique as a complement to conventional water chemistry follow-up in plants. It can be used for water chemistry surveillance and can reveal unintentional and harmful water chemistry transients. (author). 15 figs
Kleptomania and Potential Exacerbating Factors
2011-01-01
Kleptomania is an impulse control disorder that can cause significant impairment and serious consequences. Often, the condition is kept secret by the patient, and usually help is sought only when confronted by the legal consequences of the impulsive behaviors. Historically, kleptomania has been viewed from a psychodynamic perspective, and the mainstay of treatment has been psychotherapy. Recently, attempts to explain kleptomania within a neuropsychiatric paradigm have highlighted the possible links between mood disorders, addictive behaviors, and brain injury with kleptomania. These associations with kleptomania can be extrapolated to pharmacological strategies that can potentially help in treating kleptomania. A case of kleptomania, which was potentially exacerbated by multiple factors, will be reviewed. Treatment modalities used in this case, including the use of the Yale-Brown Obsessive Compulsive Scale as a surrogate marker to gauge response to treatment, will be discussed. PMID:22132369
Metasynthesis findings: potential versus reality.
Finfgeld-Connett, Deborah
2014-11-01
Early on, qualitative researchers predicted that metasynthesis research had the potential to significantly push knowledge development forward. More recently, scholars have questioned whether this is actually occurring. To examine this concern, a randomly selected sample of metasynthesis articles was systematically reviewed to identify the types of findings that have been produced. Based on this systematic examination, it appears that findings from metasynthesis investigations might not be reaching their full potential. Metasynthesis investigations frequently result in isolated findings rather than findings in relationship, and opportunities to generate research hypotheses and theoretical models are not always fully realized. With this in mind, methods for moving metasynthesis findings into relationship are discussed. © The Author(s) 2014.
International Nuclear Information System (INIS)
Hauge Madsen, P.; Lundsager, P.
1992-09-01
Papers presented at the European wind energy conference on the potential of wind farms are presented. The aim of the conference was to bring into focus the problems, experiences and potential of the application of wind power in wind power farms as a contribution to the European and global energy supply. It was considered that the interchange of experience among representatives of science, utilities, industry, environment and energy planning, together with those who represent financial and insurance interests, would create a better understanding of all aspects of wind power for its future successful development. The subjects covered concern surveys of national planning and policies regarding wind energy utilization and national and global development of wind turbine arrays. The performance of some individual wind farms is described. Papers also deal with utility and project planning, wind prediction and certification, wind loads and fatigues, wakes, noise and control. (AB)
In plant corrosion potential monitoring
Energy Technology Data Exchange (ETDEWEB)
Rosborg, B; Molander, A [Studsvik Material AB, Nykoeping (Sweden)
1997-02-01
Examples of in plant redox and corrosion potential monitoring in light water reactors are given. All examples are from reactors in Sweden. The measurements have either been performed in side-stream autoclaves connected to the reactor systems by sampling lines, or in-situ in the system piping itself. Potential monitoring can give quite different results depending upon the experimental method. For environments with small concentrations of oxidants sampling lines can introduce large errors. During such circumstances in-situ measurements are necessary. Electrochemical monitoring is a valuable technique as a complement to conventional water chemistry follow-up in plants. It can be used for water chemistry surveillance and can reveal unintentional and harmful water chemistry transients. (author). 15 figs.
International Nuclear Information System (INIS)
Hauge Madsen, P.; Lundsager, P.
1992-09-01
Papers presented at the European wind energy conference on the potential of wind farms are presented. The aim of the conference was to bring into focus the problems, experiences and potential of the application of wind power in wind power farms as a contribution to the European and global energy supply. It was considered that the interchange of experience among representatives of science, utilities, industry, environment and energy planning, together with those who represent financial and insurance interests, would create a better understanding of all aspects of wind power for its future successful development. The subjects covered concern surveys of national planning and policies regarding wind energy utilization and national and global development of wind turbine arrays. The performance of some individual wind farms is described. Papers also deal with utility and project planning, wind prediction and certification, wind loads and fatigus, wakes, noise and control. (AB)
Virtual materiality, potentiality and subjctivity
DEFF Research Database (Denmark)
Søndergaard, Dorte Marie
2013-01-01
, of movies and of dreams as they enter intra-activities in the comprehensive set of apparatuses that enact child agency, subjectivity and relational practices. The analyses and conceptual refinements are based on empirical cases involving interviews with and observations among 8-14 year old children.......How do we conceptualize virtual materiality, in terms of for instance avatars and weapons in computer games, virtual discourse and subjectivity as phenomena intra-acting with real life materiality, discourse and subjectivity in children’s everyday lives? How do we understand the intra......-activity of such elements in children’s night dreams? These are some of the questions discussed in this text. I bring together Karen Barad’s agential realism and Giorgi Agamben’s concept of potentiality to enable and refine an analytical approach to real-virtual enactments, thereby questioning the potentialities of gaming...
Crystal potential retrieval in HRTEM
International Nuclear Information System (INIS)
Beeching, M.J.; Spargo, A.E.C.
1993-01-01
A possible method for obtaining the crystal potential by inversion of the complex wavefield at the exit surface of the specimen, based on reversal of the multi-slice algorithm, is outlined. Results from preliminary testing of the method using computer simulated data are presented and appear promising, although the limits of applicability of the method are yet to be defined. 13 refs., 5 figs
ADVERGAMES: CHARACTERISTICS, LIMITATIONS AND POTENTIAL
Directory of Open Access Journals (Sweden)
Gurau Calin
2010-07-01
Full Text Available Advergames represent a new advertising concept that uses Internet technology to implement viral marketing campaigns. Despite the potential of this interactive advertising method, very few academic studies have been initiated to investigate the characteristics of advergames, and their influence on consumers’ perceptions and behaviour. Using secondary data, this paper attempts to evaluate the characteristics of effective advergames, and to analyse the effect of advergames on players’ perceptions and behaviour.
Potentials in N=2 supergravity
International Nuclear Information System (INIS)
Zinov'ev, Yu.M.
1985-01-01
The potentials and Yukava interactions, that arise while introducing a gauge interaction of vector and scalar multiplets in N=2 supergravity are presented, in this the gauge group may be either compact or noncompact. The scalar multiplets geometry corresponds to nonlinear σ, models of the form Sp(2,2n)/Sp(2)xSp(2n), SU(2,n)/SU(2)SU(n)xU(1) and O(4,n)/O(4)xO(n)
Wavepacket scattering in potential theory
International Nuclear Information System (INIS)
Weber, T.A.; Hammer, C.L.
1977-01-01
A contour integration technique is developed which enforces the initial conditions for wavepacket-potential scattering. The expansion coefficients for the exact energy eigenstate expansion are automatically expressed in terms of the plane wave expansion coefficients of the initial wavepacket, thereby simplifying what is usually a tedious, mathematical process. The method is applicable regardless of the initial spatial separation of the wavepacket from the scattering center
A relativistic quarkonium potential model
International Nuclear Information System (INIS)
Klima, B.; Maor, U.
1984-04-01
We review a recently developed relativistic quark-antiquark bound state equation using the expansion in intermediate states. Using a QCD motivated potential we succeeded very well to fit both the heavy systems (banti b, canti c) and the light systems (santi s, uanti u and danti d). Here we emphasize our results on heavy-light sustems and on the possible (tanti t) family. (orig.)
Nuclear energy: potentiality and implications
International Nuclear Information System (INIS)
Bahgat, Gawdat
2008-01-01
After a discussion about a broad definition of energy security and about the main challenges facing a potential nuclear renaissance, the article analyses how the European Union and the United States have addressed these challenges. There is no doubt that nuclear power will remain an important component of global energy mix, but it should not be seen as a panacea to the flows in the global energy markets [it
Potential energy function of CN-
Czech Academy of Sciences Publication Activity Database
Špirko, Vladimír; Polák, Rudolf
2008-01-01
Roč. 248, č. 1 (2008), s. 77-80 ISSN 0022-2852 R&D Projects: GA MŠk LC512; GA AV ČR IAA400550511; GA AV ČR IAA400400504 Institutional research plan: CEZ:AV0Z40550506; CEZ:AV0Z40400503 Keywords : potential energy curve * fundamental transition * spectroscopic constants Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 1.636, year: 2008
Potential Psychiatric Uses for MDMA
Yazar?Klosinski, BB; Mithoefer, MC
2017-01-01
Phase II trials of 3,4?methylenedioxymethamphetamine (MDMA)?assisted psychotherapy have demonstrated initial safety and efficacy for treatment of posttraumatic stress disorder (PTSD), with potential for expansion to depression and anxiety disorders. In these trials, single doses of MDMA are administered in a model of medication?assisted psychotherapy, differing from trials involving daily drug administration without psychotherapy. This model presents an opportunity to utilize accelerated regu...
Geothermal Direct Heat Application Potential
Energy Technology Data Exchange (ETDEWEB)
Lienau, Paul J
1989-01-01
The geothermal direct-use industry growth trends, potential, needs, and how they can be met, are addressed. Recent investigations about the current status of the industry and the identification of institutional and technical needs provide the basis on which this paper is presented. Initial drilling risk is the major obstacle to direct-use development. The applications presented include space and district heating projects, heat pumps (heating and cooling), industrial processes, resorts and pools, aquaculture and agriculture.
Aggregate Supply and Potential Output
Razin, Assaf
2004-01-01
The New-Keynesian aggregate supply derives from micro-foundations an inflation-dynamics model very much like the tradition in the monetary literature. Inflation is primarily affected by: (i) economic slack; (ii) expectations; (iii) supply shocks; and (iv) inflation persistence. This paper extends the New Keynesian aggregate supply relationship to include also fluctuations in potential output, as an additional determinant of the relationship. Implications for monetary rules and to the estimati...
Whole Protein Native Fitness Potentials
Faraggi, Eshel; Kloczkowski, Andrzej
2013-03-01
Protein structure prediction can be separated into two tasks: sample the configuration space of the protein chain, and assign a fitness between these hypothetical models and the native structure of the protein. One of the more promising developments in this area is that of knowledge based energy functions. However, standard approaches using pair-wise interactions have shown shortcomings demonstrated by the superiority of multi-body-potentials. These shortcomings are due to residue pair-wise interaction being dependent on other residues along the chain. We developed a method that uses whole protein information filtered through machine learners to score protein models based on their likeness to native structures. For all models we calculated parameters associated with the distance to the solvent and with distances between residues. These parameters, in addition to energy estimates obtained by using a four-body-potential, DFIRE, and RWPlus were used as training for machine learners to predict the fitness of the models. Testing on CASP 9 targets showed that our method is superior to DFIRE, RWPlus, and the four-body potential, which are considered standards in the field.
Biological Potential in Serpentinizing Systems
Hoehler, Tori M.
2016-01-01
Generation of the microbial substrate hydrogen during serpentinization, the aqueous alteration of ultramafic rocks, has focused interest on the potential of serpentinizing systems to support biological communities or even the origin of life. However the process also generates considerable alkalinity, a challenge to life, and both pH and hydrogen concentrations vary widely across natural systems as a result of different host rock and fluid composition and differing physical and hydrogeologic conditions. Biological potential is expected to vary in concert. We examined the impact of such variability on the bioenergetics of an example metabolism, methanogenesis, using a cell-scale reactive transport model to compare rates of metabolic energy generation as a function of physicochemical environment. Potential rates vary over more than 5 orders of magnitude, including bioenergetically non-viable conditions, across the range of naturally occurring conditions. In parallel, we assayed rates of hydrogen metabolism in wells associated with the actively serpentinizing Coast Range Ophiolite, which includes conditions more alkaline and considerably less reducing than is typical of serpentinizing systems. Hydrogen metabolism is observed at pH approaching 12 but, consistent with the model predictions, biological methanogenesis is not observed.
Streaming potential of superhydrophobic microchannels.
Park, Hung Mok; Kim, Damoa; Kim, Se Young
2017-03-01
For the purpose of gaining larger streaming potential, it has been suggested to employ superhydrophobic microchannels with a large velocity slip. There are two kinds of superhydrophobic surfaces, one having a smooth wall with a large Navier slip coefficient caused by the hydrophobicity of the wall material, and the other having a periodic array of no- shear slots of air pockets embedded in a nonslip wall. The electrokinetic flows over these two superhydrophobic surfaces are modelled using the Navier-Stokes equation and convection-diffusion equations of the ionic species. The Navier slip coefficient of the first kind surfaces and the no-shear slot ratio of the second kind surfaces are similar in the sense that the volumetric flow rate increases as these parameter values increase. However, although the streaming potential increases monotonically with respect to the Navier slip coefficient, it reaches a maximum and afterward decreases as the no-shear ratio increases. The results of the present investigation imply that the characterization of superhydrophobic surfaces employing only the measurement of volumetric flow rate against pressure drop is not appropriate and the fine structure of the superhydrophobic surfaces must be verified before predicting the streaming potential and electrokinetic flows accurately. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Natural gas potential in Canada
International Nuclear Information System (INIS)
1997-01-01
An independent assessment of the undiscovered gas potential in Canada was conducted by a group of volunteer geoscientists. This report is the first of a series of assessments that are planned to be issued every three to four years. Separate assessments were made of conventional gas resources, unconventional gas resources and frontier gas resources. The assessment for conventional gas resources was organized into three categories: (1) gas producing areas where new discoveries can be integrated into existing producing and transportation infrastructure, (2) frontier basins where gas discoveries have been made, but no production is currently underway, and (3) frontier areas where gas-containing sedimentary rocks are known to exist, but where no gas discoveries have been made to date. The committee used year-end 1993 reserves data from discovered pools in each exploration play to predict the undiscovered potential. Information about discovered pools, geological setting, geographic limits and pool sizes of undiscovered pools in each exploration play was provided. Results of the investigation led to the conclusion that the natural gas potential in Canada is in fact larger than hitherto expected. It was estimated that in the Western Canada Sedimentary Basin 47 per cent of the total volume of conventional gas is yet to be discovered. 152 figs
Worldwide potential of wind energy
Energy Technology Data Exchange (ETDEWEB)
Flavin, C
1982-01-01
A well-documented discussion is presented dealing with the worldwide potential of wind energy as a source of electrical and mechanical power. It is pointed out that 2% of the solar insolation is converted to wind kinetic energy; it is constantly renewed and nondepletable. Efficiency of windmills are discussed (20 to 40%) and payback periods of less than 5 years are cited. Effects of wind velocity and site location are described. Wind pumps are reviewed and the need for wind pumps, particularly in the developing countries is stressed. The generation of electricity by windmills using small turbines is reviewed and appears promising in areas with wind velocities greater than 12 mi/hr. The development of large windmills and groups of windmills (windfarms) for large scale electrical power is discussed, illustrated, and reviewed (offshore sites included). Environmental and safety problems are considered as well as the role of electrical utilities, government support and research activities. It is concluded that the potential contribution of wind energy is immense and that mechanical windmills may become one of the most important renewable technologies. Electrical generating potential is estimated at 20 to 30% of electrical needs. International programs are discussed briefly. 57 references. (MJJ)
Energy intensities: Prospects and potential
International Nuclear Information System (INIS)
Anon.
1992-01-01
In the previous chapter, the author described how rising activity levels and structural change are pushing toward higher energy use in many sectors and regions, especially in the developing countries. The extent to which more activity leads to greater energy use will depend on the energy intensity of end-use activities. In this chapter, the author presents an overview of the potential for intensity reductions in each sector over the next 10-20 years. It is not the author's intent to describe in detail the various technologies that could be employed to improve energy efficiency, which has been done by others (see, for example, Lovins ampersand Lovins, 1991; Goldembert et al., 1987). Rather, he discusses the key factors that will shape future energy intensities in different parts of the world, and gives a sense for the changes that could be attained if greater attention were given to accelerate efficiency improvement. The prospects for energy intensities, and the potential for reduction, vary among sectors and parts of the world. In the majority of cases, intensities are tending to decline as new equipment and facilities come into use and improvements are made on existing stocks. The effect of stock turnover will be especially strong in the developing countries, where stocks are growing at a rapid pace, and the Former East Bloc, where much of the existing industrial plant will eventually be retired and replaced with more modern facilities. While reductions in energy intensity are likely in most areas, there is a large divergence between the technical and economic potential for reducing energy intensities and the direction in which present trends are moving. In the next chapter, the author presents scenarios that illustrate where trends are pointing, and what could be achieved if improving energy efficiency were a focus of public policies. 53 refs., 4 figs., 2 tabs
Cosmology and the Sinusoidal Potential
Bartlett, David F.
2006-06-01
The nature of dark matter (and dark energy) remains a mystery. An alternative is being explored by several scientists: changing Newton's (and Einstein's) field equations. The sinusoidal potential is the latest attempt[1]. Here the gravitational law is alternately attractive and repulsive:φ = -GM cos(kor)/r, where λo=2π/ko = 1/20 of the distance from the sun to the center of the Milky Way. The proposal accommodates several structural features of the Milky Way including, paradoxically, its spiral shape and flat rotation curve. The sinusoidal potential's unique feature is strong galactic tidal forces (dg/dr). These may explain why the new planetoid Sedna is securely between the Kuiper Belt and the Oort cloud and why distant comets are more influenced by galactic tides that are in the r, rather than the z-direction.At this meeting I discuss the consequences of the sinusoidal potential for cosmology. Here the alternation of attraction and repulsion gives (i) an open universe, and (ii) gravitational lensing which is usually weak, but occasionally very strong. An open universe is one that, asymptotically, has a size R which varies directly as time t. The open universe conflicts both with the old Einstein-deSitter model (R α t2/3} and the new accelerating one. The evidence for an accelerating universe decisively rejects the Einstein-deSitter model. The rejection of an open (or empty) universe is less secure. This rejection is influenced by the different ways the groups studying the brightness of supernovae use the HST. Surprising additional inputs include neutrino masses, the equivalence principle, LSB galaxies, and "over-luminous" Sn1a. I thank Mostafa Jon Dadras and Patrick Motl for early help and John Cumalat for continual support. [1] D.F. Bartlett, "Analogies between electricity and gravity", Metrologia 41, S115-S124 (2004).
World potential of renewable energies
Energy Technology Data Exchange (ETDEWEB)
Dessus, B; Devin, B; Pharabod, F
1991-07-01
A comprehensive analysis, region by region, of the actually accessible renewable energies at a given horizon, is presented. The same methodology as the one employed to derive ``proven fossil energy reserves`` from ``energy resources`` is adopted, in which resources are defined by quantitative information on physical potential, while reserves take into account technical and economical accessibility. As renewable resources are fluctuating with time and are diluted in space and not readily transportable or storeable, it is necessary to consider the presence of populations or activities near enough to be able to profit by these diluted and volatile energies.
Ethnography: principles, practice and potential.
Draper, Jan
2015-05-06
Ethnography is a methodology that is gaining popularity in nursing and healthcare research. It is concerned with studying people in their cultural context and how their behaviour, either as individuals or as part of a group, is influenced by this cultural context. Ethnography is a form of social research and has much in common with other forms of qualitative enquiry. While classical ethnography was characteristically concerned with describing 'other' cultures, contemporary ethnography has focused on settings nearer to home. This article outlines some of the underlying principles and practice of ethnography, and its potential for nursing and healthcare practice.
The Ergogenic Potential of Arginine
Directory of Open Access Journals (Sweden)
La Bounty Paul M
2004-12-01
Full Text Available Abstract Arginine is a conditionally essential amino acid that is involved in protein synthesis, the detoxification of ammonia, and its conversion to glucose as well as being catabolized to produce energy. In addition to these physiological functions, arginine has been purported to have ergogenic potential. Athletes have taken arginine for three main reasons: 1 its role in the secretion of endogenous growth hormone; 2 its involvement in the synthesis of creatine; 3 its role in augmenting nitric oxide. These aspects of arginine supplementation will be discussed as well as a review of clinical investigations involving exercise performance and arginine ingestion.
Analgesic Potential of Essential Oils
Directory of Open Access Journals (Sweden)
José Ferreira Sarmento-Neto
2015-12-01
Full Text Available Pain is an unpleasant sensation associated with a wide range of injuries and diseases, and affects approximately 20% of adults in the world. The discovery of new and more effective drugs that can relieve pain is an important research goal in both the pharmaceutical industry and academia. This review describes studies involving antinociceptive activity of essential oils from 31 plant species. Botanical aspects of aromatic plants, mechanisms of action in pain models and chemical composition profiles of the essential oils are discussed. The data obtained in these studies demonstrate the analgesic potential of this group of natural products for therapeutic purposes.
Proprioceptive evoked potentials in man
DEFF Research Database (Denmark)
Arnfred, S; Chen, A C; Eder, Derek N
2000-01-01
We studied cerebral evoked potentials on the scalp to the stimulation of the right hand from a change in weight of 400-480 g in ten subjects. Rise-time was 20g/10 ms, Inter Stimulus Interval 2s and stimulus duration was 100 ms. The cerebral activations were a double positive contralateral C3'/P70......). Further studies of the PEP are needed to assess the influence of load manipulations and of muscle contraction and to explore the effect of attentional manipulation....
Potential Psychiatric Uses for MDMA.
Yazar-Klosinski, B B; Mithoefer, M C
2017-02-01
Phase II trials of 3,4-methylenedioxymethamphetamine (MDMA)-assisted psychotherapy have demonstrated initial safety and efficacy for treatment of posttraumatic stress disorder (PTSD), with potential for expansion to depression and anxiety disorders. In these trials, single doses of MDMA are administered in a model of medication-assisted psychotherapy, differing from trials involving daily drug administration without psychotherapy. This model presents an opportunity to utilize accelerated regulatory pathways, such as the US Food and Drug Administration (FDA) Breakthrough Therapy Designation, to most effectively and expeditiously test such novel approaches. © 2016, The Authors. Clinical Pharmacology & Therapeutics published by Wiley Periodicals, Inc. on behalf of American Society for Clinical Pharmacology and Therapeutics.
Calculation of Rydberg interaction potentials
DEFF Research Database (Denmark)
Weber, Sebastian; Tresp, Christoph; Menke, Henri
2017-01-01
for calculating the required electric multipole moments and the inclusion of electromagnetic fields with arbitrary direction. We focus specifically on symmetry arguments and selection rules, which greatly reduce the size of the Hamiltonian matrix, enabling the direct diagonalization of the Hamiltonian up...... to higher multipole orders on a desktop computer. Finally, we present example calculations showing the relevance of the full interaction calculation to current experiments. Our software for calculating Rydberg potentials including all features discussed in this tutorial is available as open source....
Theory of complex potential scattering
International Nuclear Information System (INIS)
Kok, L.P.; Haeringen, H.v.
1981-01-01
We study the effect of the addition of a complex potential lambdaV/sub sep/ to an arbitrary Schroedinger operator H = H 0 +V on the singularities of the S matrix, as a function of lambda. Here V/sub sep/ is a separable interaction, and lambda is a complex coupling parameter. The paths of these singularities are determined to a great extent by certain saddle points in the momentum (or energy) plane. We explain certain critical phenomena recently reported in the literature. Associated with these saddles are branch-type singularities in the complex lambda plane, which are dynamical in origin. Some examples are discussed in detail
Nanothermodynamics: a subdivision potential approach
Directory of Open Access Journals (Sweden)
R. Moussavi
2005-12-01
Full Text Available Classical thermodynamic laws and relations have been developed for macroscopic systems that satisfy the thermodynamic limit. These relations are challenged as the system size decreases to the scale of nano-systems, in which thermodynamic properties are overshadowed by system size, and the usual classical concepts of extensivity and intensivity are no longer valid. The challenges to the classical thermodynamics in relation to small systems are demonstrated, and via the approach introduced by Hill, the concept of sub-division potential is clarified in details. The fundamental thermodynamic relations are obtained using a rational-based method.
Potential benefits from the CTBT
International Nuclear Information System (INIS)
Chang, H.L.
1999-01-01
Discussing the potential benefits from the CTBT monitoring in Africa, analysis and data communication systems it was concluded that although yet undeveloped, the possibilities arising from participation in CTBT regime are being identified. The integrated data obtained from the verification technologies of the CTBT should open further horizons for civil society. The main topics of interest are: treaty related science and technology developments, monitoring techniques, ideas and initiatives for expanding existing activities and developing cooperation, including the issues of regional centres and centres of excellence
The effective crystal field potential
Mulak, J
2000-01-01
As it results from the very nature of things, the spherical symmetry of the surrounding of a site in a crystal lattice or an atom in a molecule can never occur. Therefore, the eigenfunctions and eigenvalues of any bound ion or atom have to differ from those of spherically symmetric respective free ions. In this way, the most simplified concept of the crystal field effect or ligand field effect in the case of individual molecules can be introduced. The conventional notion of the crystal field potential is narrowed to its non-spherical part only through ignoring the dominating spherical part which produces only a uniform energy shift of gravity centres of the free ion terms. It is well understood that the non-spherical part of the effective potential "seen" by open-shell electrons localized on a metal ion plays an essential role in most observed properties. Light adsorption, electron paramagnetic resonance, inelastic neutron scattering and basic characteristics derived from magnetic and thermal measurements, ar...
Calculation of Rydberg interaction potentials
International Nuclear Information System (INIS)
Weber, Sebastian; Büchler, Hans Peter; Tresp, Christoph; Urvoy, Alban; Hofferberth, Sebastian; Menke, Henri; Firstenberg, Ofer
2017-01-01
The strong interaction between individual Rydberg atoms provides a powerful tool exploited in an ever-growing range of applications in quantum information science, quantum simulation and ultracold chemistry. One hallmark of the Rydberg interaction is that both its strength and angular dependence can be fine-tuned with great flexibility by choosing appropriate Rydberg states and applying external electric and magnetic fields. More and more experiments are probing this interaction at short atomic distances or with such high precision that perturbative calculations as well as restrictions to the leading dipole–dipole interaction term are no longer sufficient. In this tutorial, we review all relevant aspects of the full calculation of Rydberg interaction potentials. We discuss the derivation of the interaction Hamiltonian from the electrostatic multipole expansion, numerical and analytical methods for calculating the required electric multipole moments and the inclusion of electromagnetic fields with arbitrary direction. We focus specifically on symmetry arguments and selection rules, which greatly reduce the size of the Hamiltonian matrix, enabling the direct diagonalization of the Hamiltonian up to higher multipole orders on a desktop computer. Finally, we present example calculations showing the relevance of the full interaction calculation to current experiments. Our software for calculating Rydberg potentials including all features discussed in this tutorial is available as open source. (tutorial)
Potential energy center site investigations
International Nuclear Information System (INIS)
Savage, W.F.
1977-01-01
Past studies by the AEC, NRC, NSF and others have indicated that energy centers have certain advantages over dispersed siting. There is the need, however, to investigate such areas as possible weather modifications due to major heat releases, possible changes in Federal/state/local laws and institutional arrangements to facilitate implementation of energy centers, and to assess methods of easing social and economic pressures on a surrounding community due to center construction. All of these areas are under study by ERDA, but there remains the major requirement for the study of a potential site to yield a true assessment of the energy center concept. In this regard the Division of Nuclear Research and Applications of ERDA is supporting studies by the Southern and Western Interstate Nuclear Boards to establish state and utility interest in the concept and to carry out screening studies of possible sites. After selection of a final site for center study , an analysis will be made of the center including technical areas such as heat dissipation methods, water resource management, transmission methods, construction methods and schedules, co-located fuel cycle facilities, possible mix of reactor types, etc. Additionally, studies of safeguards, the interaction of all effected entities in the siting, construction, licensing and regulation of a center, labor force considerations in terms of local impact, social and economic changes, and financing of a center will be conducted. It is estimated that the potential site study will require approximately two years
Safety assessments for potential exposures
International Nuclear Information System (INIS)
Dunn, D.I.
2012-04-01
Safety Assessment of potential exposures have been carried out in major practices, namely: industrial radiography, gamma irradiators and electron accelerators used in industry and research, and radiotherapy. This paper focuses on reviewing safety assessment methodologies and using developed software to analyse radiological accidents, also review, and discuss these past accidents.The primary objective of the assessment is to assess the adequacy of planned or existing measures for protection and safety and to identify any additional measures that should be put in place. As such, both routine use of the source and the probability and magnitude of potential exposures arising from accidents or incidents should be considered. Where the assessment indicates that there is a realistic possibility of an accident affecting workers or members of the public or having consequences for the environment, the registrant or licensee should prepare a suitable emergency plan. A safety assessment for normal operation addresses all the conditions under which the radiation source operates as expected, including all phases of the lifetime of the source. Due account needs to be taken of the different factors and conditions that will apply during non-operational phases, such as installation, commissioning and maintenance. (author)
Convexity of the effective potential
International Nuclear Information System (INIS)
Haymaker, R.W.; Perez-Mercader, J.
1978-01-01
The effective potential V(phi) in field theories is a convex function of phi. V(lambda phi 1 + (1 - lambda)phi 2 ) less than or equal to lambdaV(phi 1 ) + (1 - lambda)V(phi 2 ), 0 less than or equal to lambda less than or equal to 1, all phi 1 , phi 2 . A linear interpolation of V(phi) is always larger than or equal to V(phi). There are numerous examples in the tree approximation and in perturbation theory for which this is not the case, the most notorious example being the double dip potential. More complete solutions may or may not show this property automatically. However, a non-convex V(phi) simply indicates that an unstable vacuum state was used in implementing the definition of V(phi). A strict definition will instruct one to replace V(phi) with its linear interpolation in such a way as to make it convex. (Alternatively one can just as well take the view that V(phi) is undefined in these domains.) In this note, attention is called to a very simple argument for convexity based on a construction described by H. Callen in his classic book Thermodynamics
Electronic structure of spin systems
Energy Technology Data Exchange (ETDEWEB)
Saha-Dasgupta, Tanusri
2016-04-15
Highlights: • We review the theoretical modeling of quantum spin systems. • We apply the Nth order muffin-tin orbital electronic structure method. • The method shows the importance of chemistry in the modeling. • CuTe{sub 2}O{sub 5} showed a 2-dimensional coupled spin dimer behavior. • Ti substituted Zn{sub 2}VO(PO{sub 4}){sub 2} showed spin gap behavior. - Abstract: Low-dimensional quantum spin systems, characterized by their unconventional magnetic properties, have attracted much attention. Synthesis of materials appropriate to various classes within these systems has made this field very attractive and a site of many activities. The experimental results like susceptibility data are fitted with the theoretical model to derive the underlying spin Hamiltonian. However, often such a fitting procedure which requires correct guess of the assumed spin Hamiltonian leads to ambiguity in deciding the representative model. In this review article, we will describe how electronic structure calculation within the framework of Nth order muffin-tin orbital (NMTO) based Wannier function technique can be utilized to identify the underlying spin model for a large number of such compounds. We will show examples from compounds belonging to vanadates and cuprates.
Potential hazards of diagnostic radiation
Energy Technology Data Exchange (ETDEWEB)
Houston, C S; Shokeir, M H
1977-03-01
There are no precise data for determining the extent of somatic damage from small doses of radiation used in diagnostic radiology. Diagnostic radiation given to pregnant women, knowingly or unknowingly, should rarely reach teratogenic levels causing brain and eye abnormalities. Evidence suggests that it does increase the risk of childhood malignancy, especially leukemia. Although rapidly growing tissues seem most susceptible, all radiation probably carries a very small risk of carcinogenesis. Genetic damage is equally difficult to estimate. Diagnostic radiation of females, even in childhood, may be related to an increased incidence of Down's syndrome in older mothers. Radiation also causes point mutations, which may explain the increase of some genetic abnormalities in progeny of older fathers. Whenever an abdominal or pelvic radiograph is ordered before the end of the reproductive period, there must be a potential benefit to balance the small risk involved.
The potential of renewable energies
International Nuclear Information System (INIS)
Glubrecht, H.
1998-01-01
If one compares the progress in research and development of renewable energy applications with the finding which has been granted to these activities during the 23 years after the first oil shock, one cannot but be very impressed. It is indicated in this paper hoe comprehensive the potential of renewable energy is. One should take into account that the methods described form a broad interdisciplinary field in contrast to fossil and nuclear technologies. From technical point of view the present and future energy demand can be met by the broad spectrum of renewable energies in combination with energy conservation. Many of these techniques are already economically competitive: solar architecture, wind energy, hydropower, low temperature heat production, photovoltaic for remote areas, various types of biomass application, geothermal energy although not exactly renewable. The future of renewable energies will depend on opening markets for these techniques
Sustainability Potentials of Housing Refurbishment
Directory of Open Access Journals (Sweden)
Behzad Sodagar
2013-03-01
Full Text Available The benefits of choosing refurbishment over new build have recently been brought into focus for reducing environmental impacts of buildings. This is due to the fact that the existing buildings will comprise the majority of the total building stocks for years to come and hence will remain responsible for the majority of greenhouse gas emissions from the sector. This paper investigates the total potentials of sustainable refurbishment and conversion of the existing buildings by adopting a holistic approach to sustainability. Life Cycle Assessment (LCA and questionnaires have been used to analyse the environmental impact savings (Co2e, improved health and well-being, and satisfaction of people living in refurbished homes. The results reported in the paper are based on a two year externally funded research project completed in January 2013.
Potential risks of nuclear ships
International Nuclear Information System (INIS)
Oelgaard, P.L.
1994-07-01
This report represents an attempt to evaluate the potential risks of nuclear ships. Firstly reasons are given why nuclear ship accidents will not lead to accidents of the magnitude of the Chernobyl accident. This is due to much lower content of radioactive material and to different reactor designs. Next a review is given of the types of accidents which have actually occurred. Of these the reactor accidents which may lead to serious consequences for the crew and the environment are considered further. These are reactivity accidents and loss of coolant accidents. In addition the long term risks of sunken nuclear ships and sea disposed reactor compartments etc. are also discussed. Based on available accident data an attempt is made to estimate the probability of serious nuclear ship accidents. (au)
Introduction: Translating Potential into Profits
DEFF Research Database (Denmark)
Lubinski, Christina; Kipping, Matthias
2015-01-01
potential into profits.’ The history of multinational enterprises (MNEs) knows many examples of economies with these characteristics similar to modern understandings of ‘emerging markets.’ This special issue analyzes foreign multinationals in emerging markets from a historical perspective. It seeks...... to understand changes and continuities in the opportunities and challenges less developed markets presented for MNEs, and in the various ways in which their managers responded to these. Rather than relying on the ‘emerging market’ label, we ask (1) why managers perceived certain markets as ‘emerging’ and which...... expectations they had when investing in these markets, (2) which challenges they faced there, and (3) how they subsequently addressed them. By tracing and comparing these investments and their consequences over time (and space), we hope to shed more light on managerial decisions and understand to what extent...
Potentialities of Revised Quantum Electrodynamics
Directory of Open Access Journals (Sweden)
Lehnert B.
2013-10-01
Full Text Available The potentialities of a revised quantum electrodynamic theory (RQED earlier established by the author are reconsidered, also in respect to other fundamental theories such as those by Dirac and Higgs. The RQED theory is characterized by intrinsic linear symmetry breaking due to a nonzero divergence of the electric field strength in the vacuum state, as supported by the Zero Point Energy and the experimentally confirmed Casimir force. It includes the results of electron spin and antimatter by Dirac, as well as the rest mass of elementary particles predicted by Higgs in terms of spontaneous nonlinear symmetry breaking. It will here be put into doubt whether the approach by Higgs is the only theory which becomes necessary for explaining the particle rest masses. In addition, RQED theory leads to new results beyond those being available from the theories by Dirac, Higgs and the Standard Model, such as in applications to leptons and the photon.
Antidiabetic potential of Conocarpus lancifolius
Directory of Open Access Journals (Sweden)
Malik Saadullah
2014-06-01
Full Text Available The antidiabetic activity of Conocarpus lancifolius extract was investigated in vitro, as alpha glucosidase inhibition and in vivo as alloxan induced diabetic rabbits with other biochemical parameters (LDL, HDL, SGPT, SGOT, cretinine, urea and triglyceride. Alpha-glucosidase inhibition activity was performed by using acorbose as standred. Methanolic extract show alpha-glucosidase inhibition activity. The dose of 200 mg/kg body weight significantly (p<0.05 decreases the blood glucose level, plasma total cholesterol, triglycerides and LDL in treated rabbits as compared to diabetic rabbits. This dose significantly increased the level of HDL in treated group. The activity of SGOT and SGPT also significantly (p<0.05 decreased in treated diabetic rabbits. Phytochemical studies show the presence of glycosides, tannins, saponins and terpenoids. The antidiabetic potential is may be due to its saponin contents.
Prediction of acid generation potential
International Nuclear Information System (INIS)
Nalbandyan, V.B.
1992-01-01
This paper discusses acid rock drainage (ARD), a term used to describe leachate, seepage, or drainage that has been affected by the natural oxidation of sulfide minerals contained in rock which is exposed to air and water. The principal ingredients for ARD formation are reactive sulfide minerals, oxygen, and water. The oxidation reactions responsible for the formation of ARD are often accelerated by biological activity. These reactions yield low pH (acidic) water that has the potential to mobilize heavy metals that may be contained in the geologic materials that are contacted. ARD can cause a detrimental impact on the quality of ground or surface water to which it discharges. ARD likely has been associated with mines since mining began. ARD is not necessarily confined to mining activities, but can occur naturally wherever sulfide-bearing rock is exposed to air and water. It is important to recognize that not all operations that expose sulfide-bearing rock will result in ARD
Energy Technology Data Exchange (ETDEWEB)
1992-01-01
Summaries of papers presented at the European wind energy conference on the potential of wind farms are presented. It is stated that in Denmark today, wind energy provides about 3% to the Danish electricity consumption and the wind power capacity is, according to Danish wind energy policy, expected to increase substantially in the years to come. A number of countries in Europe and elsewhere are making significant progress in this repect. Descriptions of performance are given in relation to some individual wind farms. The subjects covered concern surveys of national planning and policies regarding wind utilization and national and global development of wind turbine arrays. Papers also deal with utility and project planning, wind prediction and certification, wind loads and fatigue, wakes, noise and control. (AB).
Unleashing the Potential of SCM
DEFF Research Database (Denmark)
Møller, Charles
2005-01-01
This paper argues that with the present state of Enterprise Resource Planning (ERP) adoption by the companies, the potential benefits of Supply Chain Management (SCM) and integration is about to be unleashed. This paper presents the results and the implications of a survey on ERP adoption...... in the 500 largest Danish enterprises. The study is based on telephone interviews with ERP managers in 88.4 % of the "top 500" enterprises in Denmark. Based on the survey, the paper suggests the following four propositions: (i) ERP has become the pervasive infrastructure; (ii) ERP has become a contemporary...... technology; (iii) ERP adoption has matured; and (iv) ERP adoption is converging towards a dominant design. Finally, the paper discusses the general implications of the surveyed state of practice on the SCM research challenges. Consequently we argue that research needs to adjust its conceptions of the ERP...
Characteristics of potential repository wastes
International Nuclear Information System (INIS)
Cowart, C.G.; Notz, K.J.
1992-10-01
This report presents the results of a fully documented peer review of DOE/RW-0184, Rev. 1, ''Characteristics of Potential Repository Wastes''. The peer review was chaired and administered by oak Ridge National Laboratory (ORNL) for the Department of Energy (DOE), Office of Civilian Radioactive Waste Management (OCRWM) and was conducted in accordance with OCRWM QA procedure QAAP 3.3 ''Peer Review'' for the purpose of quailing the document for use in OCRWM quality-affecting work. The peer reviewers selected represent a wide range of experience and knowledge particularly suitable for evaluating the subject matter. A total of 596 formal comments were documented by the seven peer review panels, and all were successfully resolved. The peers reached the conclusion that DOE/RW-0184, Rev. 1, is quality determined and suitable for use in quality-affecting work
Status of effective potential calculations
Quiros, M.
1995-01-01
We review various effective potential methods which have been useful to compute the Higgs mass spectrum and couplings of the minimal supersymmetric standard model. We compare results where all-loop next-to-leading-log corrections are resummed by the renormalization group, with those where just the leading-log corrections are kept. Pole masses are obtained from running masses by addition of convenient self-energy diagrams. Approximate analytical expressions are worked out, providing an excellent approximation to the numerical results which include all next-to-leading-log terms. An appropriate treatment of squark decoupling allows to consider large values of the stop and/or sbottom mixing parameters and thus fix a reliable upper bound on the mass of the lightest CP-even Higgs boson mass.
"Human potential" and progressive pedagogy
DEFF Research Database (Denmark)
Øland, Trine
2012-01-01
This article examines the cultural constructs of progressive pedagogy in Danish school pedagogy and its emerging focus on the child’s human potential from the 1920s to the 1950s. It draws on Foucault’s notion of ‘dispositifs’ and the ‘elements of history’, encircling a complex transformation......: the emergence of ‘intelligence’ and life as a biological phenomenon from the 1920s is illustrated; the emergence of ‘Black culture’, ‘Negros’ and ‘races’ from the 1930s is depicted, and the emergence of ‘national cultures’ from the 1940s – enhanced by UNESCO after World War II – is demonstrated. Although race...
Corrected body surface potential mapping.
Krenzke, Gerhard; Kindt, Carsten; Hetzer, Roland
2007-02-01
In the method for body surface potential mapping described here, the influence of thorax shape on measured ECG values is corrected. The distances of the ECG electrodes from the electrical heart midpoint are determined using a special device for ECG recording. These distances are used to correct the ECG values as if they had been measured on the surface of a sphere with a radius of 10 cm with its midpoint localized at the electrical heart midpoint. The equipotential lines of the electrical heart field are represented on the virtual surface of such a sphere. It is demonstrated that the character of a dipole field is better represented if the influence of the thorax shape is reduced. The site of the virtual reference electrode is also important for the dipole character of the representation of the electrical heart field.
The potential of the internet.
Coleman, Jamie J; McDowell, Sarah E
2012-06-01
The internet and the World Wide Web have changed the ways that we function. As technologies grow and adapt, there is a huge potential for the internet to affect drug research and development, as well as many other aspects of clinical pharmacology. We review some of the areas of interest to date and discuss some of the potential areas in which internet-based technology can be exploited. Information retrieval from the web by health-care professionals is common, and bringing evidence-based medicine to the bedside affects the care of patients. As a primary research tool the web can provide a vast array of information in generating new ideas or exploring previous research findings. This has facilitated systematic reviewing, for example. The content of the web has become a subject of research in its own right. The web is also widely used as a research facilitator, including enhancement of communication between collaborators, provision of online research tools (such as questionnaires, management of large scale multicentre trials, registration of clinical trials) and distribution of information. Problems include information overload, ignorance of early data that are not indexed in databases, difficulties in keeping web sites up to date and assessing the validity of information retrieved. Some web-based activities are viewed with suspicion, including analysis by pharmaceutical companies of drug information to facilitate direct-to-consumer advertising of novel pharmaceuticals. Use of these technologies will continue to expand in often unexpected ways. Clinical pharmacologists must embrace internet technology and include it as a key priority in their research agenda. © 2012 The Authors. British Journal of Clinical Pharmacology © 2012 The British Pharmacological Society.
Smallholder telecoupling and potential sustainability
Directory of Open Access Journals (Sweden)
Karl S. Zimmerer
2018-03-01
Full Text Available Smallholders are crucial for global sustainability given their importance to food and nutritional security, agriculture, and biodiversity conservation. Worldwide smallholders are subject to expanded telecoupling whereby their social-ecological systems are linked to large-scale socioeconomic and environmental drivers. The present research uses the synthesis of empirical evidence to demonstrate smallholder telecoupling through the linkages stemming from the global-level integration of markets (commodity, labor, finance, urbanization, governance, and technology. These telecoupling forces are often disadvantageous to smallholders while certain conditions can contribute to the potential sustainability of their social-ecological systems. Case studies were chosen to describe sustainability opportunities and limits involving smallholder production and consumption of high-agrobiodiversity Andean maize amid telecoupled migration (Bolivia, the role of international eco-certification in smallholder coffee-growing and agroforests (Colombia, smallholder organic dairy production in large-scale markets and technology transfer (upper Midwest, U.S.A., and smallholders' global niche commodity production of argan oil (Morocco. These case studies are used to identify the key challenges and opportunities faced by smallholders in telecoupling and to develop a conceptual framework. This framework specifies the integrated roles of global systems together with influential public and private institutions operating at multiple scales including the national level. The framework also integrates the local dynamics of smallholders' multiple land use units and their socioeconomic and environmental variation. Spatial spillover effects in smallholder landscapes are an additional element. This framework further establishes the un-Romantic, nonteleological, and antifetishistic view of smallholders. It provides specific insights on the multilevel dynamics of smallholder telecoupling
The phenomenon of retarded potentials
International Nuclear Information System (INIS)
Noskov, N.K.
2003-01-01
The logic simulation of process of time delay of potential on a moved body - recipient resulted in the deduction about cyclic irregularity of time delay, that means, that the moved body makes longitudinal vibrations. A conclusion is drawn that length of longitudinal vibrations depending from three variable: the law of interaction, spacing interval between bodies of interaction and phase velocity looks like: λ=Hv ph /R·F(R) (1), where λ- length of oscillations; H- factor of proportionality; v ph - phase velocity of a body; R - distance between test and central bodies R(t); F(R) - law of interaction. So far as λ=v ph /v, and R·F(R)=∫ ∞ R F(R)dR=E move , then formula (1) will be transformed into: E move =Hv pv /λ=Hv. Thus, the energy of radiating having the similar law is only reflex of motion of a matter. The energy of oscillating motion can be expressed through linear maximal velocity. It is established, that different expressions of the same energy, result in the law of a view of a proportion for lengths of de Broglie's waves: It shows that de Broglie's waves - the actual oscillating motions of bodies, as demonstrate interference and diffraction pictures at a dissipation of the accelerated particles on crystalline gratings. This deduction has far-reaching consequences for finding - out of the cause bases of the laws of a nature. So, the quantum mechanics becomes partition of mechanics of solids and is comprises all interactions. The nuclear energy is not 'defect of mass', but is 'defect' of energy of oscillating motion: ΔE=H v1 -H v2 . Definition of real cause of nuclear energy is very important for construction of model of nuclei and for development of physics as the whole. The interconnection of the phenomenon of longitudinal vibrations of moved bodies, as result of irregularity of time delay of potential, with many other natural phenomena is looked through. By such, as: motion of planets and electrons on elliptical orbits, oscillating of dipping drips
The potential of renewable energy
Energy Technology Data Exchange (ETDEWEB)
1990-03-01
On June 27 and 28, 1989, the US Department of Energy (DOE) national laboratories were convened to discuss plans for the development of a National Energy Strategy (NES) and, in particular, the analytic needs in support of NES that could be addressed by the laboratories. As a result of that meeting, interlaboratory teams were formed to produce analytic white papers on key topics, and a lead laboratory was designated for each core laboratory team. The broad-ranging renewables assignment is summarized by the following issue statement from the Office of Policy, Planning and Analysis: to what extent can renewable energy technologies contribute to diversifying sources of energy supply What are the major barriers to greater renewable energy use and what is the potential timing of widespread commercialization for various categories of applications This report presents the results of the intensive activity initiated by the June 1989 meeting to produce a white paper on renewable energy. Scores of scientists, analysts, and engineers in the five core laboratories gave generously of their time over the past eight months to produce this document. Their generous, constructive efforts are hereby gratefully acknowledged. 126 refs., 44 figs., 32 tabs.
The biomethane potential in Chile
International Nuclear Information System (INIS)
Seiffert, M.; Kaltschmitt, M.; Miranda, J.A.
2009-01-01
Within the last decade natural gas gained considerable importance in Chile. The contribution of natural gas within the energy system will increase in the future by predicted 3.6% annually until the year 2015. Due to limited resources within its own country, the energy system of Chile depends on natural gas imports preferential from Argentina. Therefore, the aim of several stakeholders from policy and industry is to reduce the share of imported primary energy within the overall energy system. In order to reach this goal, the use of domestic resources and particularly the utilisation of biomass as one of the most important renewable sources of energy in Chile could play an important role. Against this background, the goal of this paper is the analysis of the technical potentials of biomethane as a substitute for natural gas. For the production of biomethane the anaerobic or bio-chemical (i.e. Biogas) as well as the thermo-chemical conversion pathways (i.e. Bio-SNG) are considered. The results of this analysis show that biomass converted to biomethane is a promising energy provision option for Chile and it contributes to the reduction of greenhouse gas emissions
The Tectonic Potentials of Concrete
DEFF Research Database (Denmark)
Egholm Pedersen, Ole
2013-01-01
Contemporary techniques for concrete casting in an architectural context are challenged by demands of increased individualization in our built environment, reductions in the use of resources and waste generation. In recent years, new production technologies and strategies that break with the indu......Contemporary techniques for concrete casting in an architectural context are challenged by demands of increased individualization in our built environment, reductions in the use of resources and waste generation. In recent years, new production technologies and strategies that break...... with the industrial paradigm of standardization, have been put forward. This development is carried forward by computers and digital fabrication, but has yet to find its way into the production of building components. With regards to concrete casting, however, existing research do offer advancement towards...... an increased customisation of casting moulds. The hypothesis of this research is that the techniques used in this research do not fully address the tectonic potentials of concrete which gives rise to the primary research question: Is it possible to enhance existing or develop new concrete casting techniques...
Ozone depletion potentials of halocarbons
International Nuclear Information System (INIS)
Karol, I.L.; Kiselev, A.A.
1992-01-01
The concept of ozone depletion potential (ODP) is widely used in the evaluation of numerous halocarbons and of their replacements for effects on ozone, but the methods, model assumptions and conditions of ODP calculation have not been analyzed adequately. In this paper, a model study of effects on ozone after the instantaneous releases of various amounts of CH 3 CCl 3 and of CHF 2 Cl(HCFC-22) in the several conditions of the background atmosphere are presented, aimed to understand the main connections of ODP values with the methods of their calculations. To facilitate the ODP computation in numerous versions for long after the releases, the above rather short-lived gases have been used. The variation of released gas global mass from 1 Mt to 1 Gt leads to ODP value increase atmosphere. The same variations are analyzed for the CFC-free atmosphere of 1960s conditions for the anthropogenically loaded atmosphere in the 21st century according to the known IPCC- A scenario (business as usual). Recommendations of proper ways of ODP calculations are proposed for practically important cases
Job creation potential of solar
International Nuclear Information System (INIS)
McMonagle, R.
2005-01-01
This document defines the size of the job market within Canada's solar industry and presents a preliminary forecast of the employment opportunities through to 2025. The issue of job potential within Canada's solar technologies is complicated by the wide range of different fields and technologies within the solar industry. The largest energy generator of the solar technologies is passive solar, but the jobs in this sector are generally in the construction trades and window manufacturers. The Canadian Solar Industries Association estimates that there are about 360 to 500 firms in Canada with the primary business of solar technologies, employing between 900 to 1,200 employees. However, most solar manufacturing jobs in Canada are for products exports as demonstrated by the 5 main solar manufacturers in Canada who estimate that 50 to 95 per cent of their products are exported. The main reason for their high export ratio is the lack of a Canadian market for their products. The 3 categories of job classifications within the solar industry include manufacturing, installation, and operations and maintenance. The indirect jobs include photovoltaic system hardware, solar hot water heating, solar air ventilation, and glass/metal framing. 17 refs., 3 tabs., 2 figs
Characteristics of potential repository wastes
International Nuclear Information System (INIS)
Notz, K.J.
1989-01-01
The Office of Civilian Radioactive Waste Management (OCRWM) is responsible for the spent fuels and other wastes that will be disposed of in a geologic repository. The two major sources of these materials are commercial light-water reactor (LWR) spent fuel and immobilized high-level waste (HLW). Other wastes that may require long-term isolation include non-LWR spent fuels and miscellaneous sources such as activated metals. Detailed characterizations are required for all of these potential repository wastes. These characterizations include physical, chemical, and radiological properties. The latter must take into account decay as a function of time. This information has been extracted from primary data sources, evaluated, and assembled in a Characteristics Data Base which provides data in four formats: hard copy standard reports, menu-driven personal computer (PC) data bases, program-level PC data bases, and mainframe computer files. The Characteristics Data Base provides a standard set of self-consistent data to the various areas of responsibility including systems integration and waste stream analysis, storage, transportation, and geologic disposal. The data will be used for design studies, evaluation of alternatives, and system optimization by OCRWM and supporting contractors. 7 refs., 5 figs., 7 tabs
Galalctic Tides & the Sinusoidal Potential
Bartlett, David F.
2011-05-01
The sinusoidal potential is a nonNewtonian alternative to dark matter. Instead of φ = -GM/r we write φ = -(GM/r) cos kor, where ko= 2π/ λo and λo = Ro/20= 400 pc. Evidence for this choice for the "wavelength” λo has been given in one article and many previous meetings of the AAS & DDA. The solar system and nearby stars are trapped in a local groove of width Δr Quality (4 types) and semi-major axis aoriginal . For 10 of the 12 classes radial tides dominate Z-tides. The classic Oort cloud comets (1851-1996) have a particularly strong modulation with galactic longitude. This modulation is exactly in those directions where a radial tide would be important. The equally numerous recent Oort comets (1996-2008) show a different evidence for strong radial tides. The recent comets generally have much larger perihelion distances q than the classic ones. Here the evidence is that a radial tide is removing angular momentum from the orbit and thus bringing the perihelion closer to the earth and to observers.
Biological potential of Stillingia oppositifolia
Directory of Open Access Journals (Sweden)
Betania Barros Cota
2011-02-01
Full Text Available Organic extracts from leaves and stems of Stillingia oppositifolia Baill. ex Müll. Arg., Euphorbiaceae, were screened for antifungal and cytotoxic properties. The extracts presented Minimum Inhibitory Concentration values around 250 µg.mL-1 against Candida krusei and Candida tropicalis, and around 63 µg.mL-1 for Paracoccidioides brasiliensis. They were tested on three human cell lines (UACC-62, MCF-7, and TK-10, disclosing GI50 values, (concentration able to inhibit 50% of the cell growth ranging from 50 to 100 µg.mL-1. Organic extract from stems furnished hexanic, dichloromethanic and aqueous phases after partition. Chromatographic fractionation of the hexanic soluble phase of the stems yielded aleuritolic acid 3-acetate, β-sitosterol, 3-epi-β-amyrin, β-amyrone and palmitic acid. These compounds showed antifungal and cytotoxic activities in the same range as the organic crude extract and low toxic effect against mononuclear cells obtained from human peripheral blood. This is the first report on chemical and biological potential of S. oppositifolia.
Thermodynamic potential in quantum electrodynamics
International Nuclear Information System (INIS)
Morley, P.D.
1978-01-01
The thermodynamic potential, Ω, in quantum electrodynamics (QED) is derived using the path-integral formalism. Renormalization of Ω is shown by proving the following theorem: Ω/sub B/(e/sub B/,m/sub B/,T,μ) - Ω/sub B/(e/sub B/,m/sub B/,T = 0,μ = 0) = Ω/sub R/(e/sub R/,m/sub R/,T,μ,S), where B and R refer to bare and renormalized quantities, respectively, and S is the Euclidean subtraction momentum squared. This theorem is proved explicitly to e/sub R/ 4 order and could be analogously extended to any higher order. Renormalization-group equations are derived for Ω/sub R/, and it is shown that perturbation theory in a medium is governed by effective coupling constants which are functions of the density. The behavior of the theory at high densities is governed by the Euclidean ultraviolet behavior of the theory in the vacuum
The Analgesic Potential of Cannabinoids
Elikottil, Jaseena; Gupta, Pankaj; Gupta, Kalpna
2013-01-01
Historically and anecdotally cannabinoids have been used as analgesic agents. In recent years, there has been an escalating interest in developing cannabis-derived medications to treat severe pain. This review provides an overview of the history of cannabis use in medicine, cannabinoid signaling pathways, and current data from preclinical as well as clinical studies on using cannabinoids as potential analgesic agents. Clinical and experimental studies show that cannabis-derived compounds act as anti-emetic, appetite modulating and analgesic agents. However, the efficacy of individual products is variable and dependent upon the route of administration. Since opioids are the only therapy for severe pain, analgesic ability of cannabinoids may provide a much-needed alternative to opioids. Moreover, cannabinoids act synergistically with opioids and act as opioid sparing agents, allowing lower doses and fewer side effects from chronic opioid therapy. Thus, rational use of cannabis based medications deserves serious consideration to alleviate the suffering of patients due to severe pain. PMID:20073408
Photovoltaic energy potential of Quebec
International Nuclear Information System (INIS)
Royer, J.; Thomas, R.
1993-01-01
Results are presented from a study concerning the potential of photovoltaic (PV) energy in Quebec to the year 2010. The different PV applications which are or will be economically viable in Quebec for the study period are identified and evaluated in comparison with the conventional energy sources used for these applications. Two penetration scenarios are proposed. One considers little change at the level of policies established for commercialization of PV sources, and the other considers certain measures which accelerate the implementation of PV technology in certain niches. While the off-grid market is already motivated to adopt PV technology for economic reasons, it is forecast that all encouragement from lowering costs would accelerate PV sales, offering a larger purchasing power to all interested parties. Above all, lowered PV costs would open up the network market. Photovoltaics would have access to a much larger market, which will accelerate changes in the very nature of the industry and bring with it new reductions in the costs of producing PV systems. 5 refs., 1 fig., 7 tabs
Theoretical study on optical model potential
International Nuclear Information System (INIS)
Lim Hung Gi.
1984-08-01
The optical model potential of non-local effect on the rounded edge of the potential is derived. On the basis of this potential the functional form of the optical model potential, the energy dependence and relationship of its parameters, and the dependency of the values of the parameters on energy change are shown in this paper. (author)
Beautiful, but also potentially invasive
Directory of Open Access Journals (Sweden)
Lipták Boris
2015-03-01
Full Text Available Introduction of non-indigenous exotic species to new areas, where they may establish viable populations and become invasive, is a considerable problem in the protection of nature worldwide, as these species may alter the indigenous species population structure and potentially even decrease the biodiversity. The European fauna underwent through major negative changes on the continent and nowadays, it experiences another new treat, represented by the expanding aquarium pet trade, and with it, associated species (and disease introductions. Exotic freshwater crustaceans are one of the taxa widely incorporated in the business, counting a remarkable number of species. Recent records of the exotic marbled crayfish or Marmorkrebs (Procambarus fallax f. virginalis in German in open ecosystems in Slovakia pointed to human-mediated introductions associated with aquarium pet trade in the country. In this regard, a study of the aquarium pet trade both in expositions and shops and online was assessed. Several crustacean taxa are available both in pet trade exhibitions and online through the Internet. Altogether 26 different species were identified in the aquarium trade in Slovakia. These are Procambarus fallax f. virginalis, P. clarkii, P. alleni, Cherax quadricarinatus, C. destructor, C. holthuisi, C. peknyi, Cambarellus patzcuarensis and C. diminutus occurring in the aquarium pet trade in Slovakia (n = 9. Procambarus fallax f. virginalis, P. clarkii and C. patzuarensis are the most common in this regard. There is also a quantity of other related taxa in the aquarium pet trade in Slovakia, mainly Caridina spp. (n = 5, Neocaridina spp. (n = 4, Atyopsis moluccensis, Atya gabonensis, Arachnochium kulsiense and several taxa of exotic crabs (n = 5 belonging to three different genera (Cardiosoma, Geosesarma and Gecarinus present. Neocaridina davidi is identified as the most frequent in this regard. As some of the species can become established and form viable
Integrative Potential of Architectural Activities
Davydova, O. V.
2017-11-01
The architectural activity integrative potential is considered through the combination as well as the organization of necessary universal human and professional, artificial and natural, social and individual architectural activities in the multidimensional unity of its components reflecting and influencing the public thinking with the artistic-figurative language of international communication using experimental form-building, interactive presentations, theatrical and gaming expressiveness to organize an easier contact with the consumer, methods of design and advertising. The methodology is used to reflect the mutual influence of personal and social problems through globalization and identification of their problem in the public, to study the existing methods of the problem solving, to analyze their effectiveness, to search for actual problems and new solutions to them using the latest achievements of technological progress, artistic patterns, creation of a holistic architectural image reflecting the author’s worldview in the general picture of the modern world with its inherent tendencies “Surah” and “entertainment”. The operative communication means in the chain of social experience are developed - the teacher - the trainee - the new educational result used to transmit the updated information in a generalized form, the current and final control through the use of feedback sheets, supporting summaries, info cards, its decisions. The paper considers the study time efficiency due to the organization of the research activity which allows students to obtain a theoretical generalized information (the creator’s limitation) in the process of filling or compiling informative and diagnostic maps that provide the theoretical framework for the creative activity through gaming activity that turns into a work activity which has a diagnosed result.
Potential wine ageing during transportation
Directory of Open Access Journals (Sweden)
Jung Rainer
2014-01-01
Full Text Available In a global world, wineries have to satisfy the demand of consumers who wish to drink high quality wines from countries all over the world. To fulfill this request wines have to be transported, crossing thereby great distances from the place of production to the consumer country. At the Institute of Enology of Hochschule Geisenheim University examinations with White-, Rosé- and Red-Wines of different origins which had been transported over longer distances within Europe (Portugal, France, Italy to Germany by trucks were carried out. Shipping of wines was simulated in a climatized cabinet to analyze the influence on wine quality during this way and conditions of transportation. Time and temperature profiles were based on real transport situtations which were recorded during shipping from Germany to Japan using data loggers. White, Rosé and Red wines were transported during 6 to 8 weeks and then were analytically and sensorically compared to those which were stored at a constant temperature of 15 ∘C. Besides the effect of temperature, the movements and vibrations encountered by the wines were also examined. Analytically wines were analyzed for general analytical parameters with Fourier-Transformation-Infrared-Spectroscopie (FTIR, Colour differences (Spectralphotometrie and free and total sulfuric acid with Flow-Injection-Analysis (FIA. Sensory examinations with a trained panel were performed in difference tests in form of rankings and triangular tests. Summarizing the results from the different tests it could be found that transportation had an influence on the potential ageing of wines depending on the wine matrix. Especially high and varying temperatures during transportations over a longer distance and time had negative influences on wine quality. Also the movement of wine at higher temperatures had showed a negative effect whereas transport at cool temperatures even below 0 ∘C did not influence wine characteristics. Sophisticated
The potential of electric vehicles
International Nuclear Information System (INIS)
2016-04-01
Electric vehicles can help reduce the dependence of road transport on imported oil, cut the country's energy bill, reduce greenhouse gas emissions, improve air quality in cities through zero exhaust emissions and reduce noise pollution. The economic costs and environmental impacts of electric vehicles are mostly concentrated at the manufacturing stage, whereas the costs and impacts of internal combustion vehicles are predominantly felt during usage. So we cannot simply compare vehicles as objects, we must see how they are used, which means taking a fresh look at the full potential of electric vehicles which must be used intensely to be economically and environmentally viable. The main advantage of internal combustion vehicles is their ability to carry a very large amount of energy giving them a very large range and significant versatility. However, the consequences of the use of fossil fuels on the climate and the environment today require us to look for other solutions for vehicles and mobility systems. Electric vehicles are among these: its lack of versatility, due to its still limited range, is offset by being more adaptable and optimised for the usage sought. Electric vehicles are particularly suitable for new mobility services offerings and allow the transition to new ways of travelling to be speeded up optimising the use of the vehicle and no longer requiring ownership of it. The use of digital, facilitated by the electrical engine, opens up numerous opportunities for innovations and new services (such as the autonomous vehicle for example). In addition, electric vehicles can do more than just transport. Their batteries provide useful energy storage capabilities that can help regulate the power grid and the development of renewable energy. The marketing of electric vehicles may be accompanied by energy services that can be economically viable and used to structure the electro-mobility offer in return. To minimise the impact on the electrical grid, it is
Square well approximation to the optical potential
International Nuclear Information System (INIS)
Jain, A.K.; Gupta, M.C.; Marwadi, P.R.
1976-01-01
Approximations for obtaining T-matrix elements for a sum of several potentials in terms of T-matrices for individual potentials are studied. Based on model calculations for S-wave for a sum of two separable non-local potentials of Yukawa type form factors and a sum of two delta function potentials, it is shown that the T-matrix for a sum of several potentials can be approximated satisfactorily over all the energy regions by the sum of T-matrices for individual potentials. Based on this, an approximate method for finding T-matrix for any local potential by approximating it by a sum of suitable number of square wells is presented. This provides an interesting way to calculate the T-matrix for any arbitary potential in terms of Bessel functions to a good degree of accuracy. The method is applied to the Saxon-Wood potentials and good agreement with exact results is found. (author)
Exploring the potential of MAR
International Nuclear Information System (INIS)
Vanderzalm, Joanne
2014-01-01
Despite numerous benefits, the full potential for uptake of MAR for use of treated wastewater and urban stormwater has not been realised. CSIRO is currently leading research to address some of the major impediments to uptake of MAR. These include the clogging of the soil or aquifer matrix, leading to reduced infiltration rates; water quality impacts on the receiving aquifer; and uncertainty regarding the economics of MAR schemes. Field-scale application of MAR through national demonstration projects aims to reduce the uncertainty associated with technical and economic feasibility and facilitate water recycling via the aquifer. Current research in the Managed Aquifer Recharge and Recycling Options (MARRO) project provides two case studies using novel infiltration techniques, soil aquifer treatment (SAT) and infiltration galleries, to recharge treated wastewater for non-potable use. SAT at Alice Springs supplements existing groundwater resources for future irrigation supplies, while an infiltration gallery at Floreat (Western Australia) is evaluating the potential of MAR to sustain groundwater-fed wetlands. These infiltration techniques provide an opportunity to optimise the passive treatment processes and minimise water quality impacts on the receiving groundwater. SAT uses open infiltration basins operated intermittently to create alternate wet and dry cycles and optimise natural treatment processes within the subsurface. Power and Water Corporation's Alice Springs SAT scheme has been in operation since 2008 to prevent overflow of treated wastewater to surface water systems and augment the groundwater resource. Wastewater for recharge to a Quaternary sand and gravel aquifer is treated by stabilisation ponds and dissolved air flotation, with filtration added to the treatment train in late 2013. The scheme commenced as four basins with a total recharge area of 7,640 sq.m, but was increased to allow 600,000 m 3 /year recharge to the current, larger capacity of
Scalar potentials and the Dirac equation
International Nuclear Information System (INIS)
Bergerhoff, B.; Soff, G.
1994-01-01
The Dirac equation is solved for various types of scalar potentials. Energy eigenvalues and normalized bound-state wave functions are calculated analytically for a scalar 1/r-potential as well as for a mixed scalar and Coulomb 1/r-potential. Also continuum wave functions for positive and negative energies are derived. Similarly, we investigate the solutions of the Dirac equation for a scalar square-well potential. Relativistic wave functions for scalar Yukawa and exponential potentials are determined numerically. Finally, we also discuss solutions of the Dirac equation for scalar linear and quadratic potentials which are frequently used to simulate quark confinement. (orig.)
Green roofs: potential at LANL
Energy Technology Data Exchange (ETDEWEB)
Pacheco, Elena M [Los Alamos National Laboratory
2009-01-01
strokes, heat exhaustion, and pollution that can agitate the respiratory system. The most significant savings associated with green roofs is in the reduction of cooling demands due to the green roof's thermal mass and their insulating properties. Unlike a conventional roof system, a green roof does not absorb solar radiation and transfer that heat into the interior of a building. Instead the vegetation acts as a shade barrier and stabilizes the roof temperature so that interior temperatures remain comfortable for the occupants. Consequently there is less of a demand for air conditioning, and thus less money spent on energy. At LANL the potential of green roof systems has already been realized with the construction of the accessible green roof on the Otowi building. To further explore the possibilities and prospective benefits of green roofs though, the initial capital costs must be invested. Three buildings, TA-03-1698, TA-03-0502, and TA-53-0031 have all been identified as sound candidates for a green roof retrofit project. It is recommended that LANL proceed with further analysis of these projects and implementation of the green roofs. Furthermore, it is recommended that an urban forestry program be initiated to provide supplemental support to the environmental goals of green roofs. The obstacles barring green roof construction are most often budgetary and structural concerns. Given proper resources, however, the engineers and design professionals at LANL would surely succeed in the proper implementation of green roof systems so as to optimize their ecological and monetary benefits for the entire organization.
International Nuclear Information System (INIS)
Cari, C.; Suparmi, A.; Yunianto, M.; Pratiwi, B. N.
2016-01-01
Killingbeck radial potential, which consists of harmonic oscillator, linier and Coulomb potentials, is combined with non-central potential. The solution of three dimensional Schrodinger equation for Killingbeck potential is combined with Poschl-Teller potential and Symmetrical Top non-central potentials are investigated using supersymmetry (SUSY) operator. The non-relativistic energy is obtained which is infuenced by potentials and the wave functions are produced by using SUSY operator. (paper)
Supersymmetric quantum mechanics and new potentials
International Nuclear Information System (INIS)
Drigo Filho, E.
1988-01-01
Using the supersymmetric quantum mechanics the following potential are generalized. The particle in the box, Poeschl-Teller and Rosen-Morse. The new potentials are evaluated and their eigenfunctions and spectra are indicated. (author) [pt
Dual Eligibles and Potentially Avoidable Hospitalizations
U.S. Department of Health & Human Services — About 25 percent of the hospitalizations for dual eligible beneficiaries in 2005 were potentially avoidable. Medicare and Medicaid spending for those potentially...
Deforming tachyon kinks and tachyon potentials
International Nuclear Information System (INIS)
Afonso, Victor I.; Bazeia, Dionisio; Brito, Francisco A.
2006-01-01
In this paper we investigate deformation of tachyon potentials and tachyon kink solutions. We consider the deformation of a DBI type action with gauge and tachyon fields living on D1-brane and D3-brane world-volume. We deform tachyon potentials to get other consistent tachyon potentials by using properly a deformation function depending on the gauge field components. Resolutions of singular tachyon kinks via deformation and applications of deformed tachyon potentials to scalar cosmology scenario are discussed
Exactly solvable energy-dependent potentials
International Nuclear Information System (INIS)
Garcia-Martinez, J.; Garcia-Ravelo, J.; Pena, J.J.; Schulze-Halberg, A.
2009-01-01
We introduce a method for constructing exactly-solvable Schroedinger equations with energy-dependent potentials. Our method is based on converting a general linear differential equation of second order into a Schroedinger equation with energy-dependent potential. Particular examples presented here include harmonic oscillator, Coulomb and Morse potentials with various types of energy dependence.
Classification of geothermal resources by potential
Rybach, L.
2015-03-01
When considering and reporting resources, the term "geothermal potential" is often used without clearly stating what kind of potential is meant. For renewable energy resources it is nowadays common to use different potentials: theoretical, technical, economic, sustainable, developable - decreasing successively in size. In such a sequence, the potentials are progressively realizable and more and more rewarding financially. The theoretical potential describes the physically present energy, the technical potential the fraction of this energy that can be used by currently available technology and the economic potential the time- and location-dependent fraction of the previous category; the sustainable potential constrains the fraction of the economic potential that can be utilized in the long term; the developable potential is the fraction of the economic resource which can be developed under realistic conditions. In converting theoretical to technical potential, the recovery factor (the ratio extractable heat/heat present at depth) is of key importance. An example (global geothermal resources) is given, with numerical values of the various potentials. The proposed classification could and should be used as a kind of general template for future geothermal energy resources reporting.
Effective pair potentials for spherical nanoparticles
International Nuclear Information System (INIS)
Van Zon, Ramses
2009-01-01
An effective description for rigid spherical nanoparticles in a fluid of point particles is presented. The points inside the nanoparticles and the point particles are assumed to interact via spherically symmetric additive pair potentials, while the distribution of points inside the nanoparticles is taken to be spherically symmetric and smooth. The resulting effective pair interactions between a nanoparticle and a point particle, as well as between two nanoparticles, are then given by spherically symmetric potentials. If overlap between particles is allowed, as can occur for some forms of the pair potentials, the effective potential generally has non-analytic points. It is shown that for each effective potential the expressions for different overlapping cases can be written in terms of one analytic auxiliary potential. Even when only non-overlapping situations are possible, the auxiliary potentials facilitate the formulation of the effective potentials. Effective potentials for hollow nanoparticles (appropriate e.g. for buckyballs) are also considered and shown to be related to those for solid nanoparticles. For hollow nanoparticles overlap is more physical, since this covers the case of a smaller particle embedded in a larger, hollow nanoparticle. Finally, explicit expressions are given for the effective potentials derived from basic pair potentials of power law and exponential form, as well as from the commonly used London–van der Waals, Morse, Buckingham, and Lennard-Jones potentials. The applicability of the latter is demonstrated by comparison with an atomic description of nanoparticles with an internal face centered cubic structure
The Anthropology of Potentiality in Biomedicine
DEFF Research Database (Denmark)
Taussig, Karen-Sue; Hoeyer, Klaus; Helmreich, Stefan
2013-01-01
with potential. We suggest that anthropologists of the life sciences and biomedicine should work reflexively with the concept of potentiality and the politics of its naming and framing. We lay out a set of propositions and emphasize the moral aspects of claims about potentiality as well as the productivity...
Dynamic polarization potentials in heavy ion scattering
International Nuclear Information System (INIS)
Wolf, R.
1984-01-01
In this thesis the polarization potential is calculated which is caused by several collective, strongly coupled states. In the framework of the considered model space the calculation of the polarization potential was exact, i.e. no approximations were made. For this purpose the Green function of the system had to be calculated. This led to a nonlocal polarization potential. For the better interpretation possibility and for the easier use in coupled-channel or optical-model calculations from the nonlocal potentials also equivalent potentials were constructed. The properties of the local and nonlocal potentials as shape, angular momentum, and energy dependence were discussed. Furthermore parametrizations were given, how polarization effects can be regarded in a simple way in optical-model or coupled-channel calculations. The calculations were performed for the systems 12 C+ 12 C and 16 O+ 16 O. To meet as realistic results as possible, parameters for the unperturbed potential were looked for which describe as many data as possible, like angular distributions, excitation functions, and alignment of the main channels. As unperturbed potential both folding potentials and phenomenological potentials were applied in order to study the differences in the polarization potential in the application of deep and flat potentials. (orig./HSI) [de
The electromagnetic potentials without the gauge transformations
Energy Technology Data Exchange (ETDEWEB)
Espinoza, Augusto; Chubykalo, Andrey; Rodriguez, Alejandro Gutierrez; Hernandez, Maria de los Angeles [Universidad Autonoma de Zacatecas (Mexico). Unidad Academica de Fisica
2011-07-01
In this note we show that the use of the Helmholtz theorem lead to derivation of uniquely determined electromagnetic potentials without making use of the gauge transformation. These potentials correspond to the potentials obtained by imposing so-called Coulomb condition (gauge) in the traditional approach. We show that the electromagnetic field comprises two components, one of which is characterized by its instantaneous action at a distance, whereas another one propagates in the retarded form with the velocity of light. One of the theoretical consequences of this new definition is that the electromagnetic potentials are real physical quantities as well as the electric and magnetic fields. We show that the reality of the electromagnetic potentials in quantum-mechanics is also a property of these potentials in the classical electrodynamics. Equations for potentials obtained in our approach are already separated with respect to vector and scalar potentials, so there is no necessity in using the gauge transformations and, accordingly, in making use of either Lorentz or Coulomb condition. The vector potential and scalar potential introduced thus are uniquely defined. The scalar potential is a generator of the so called instantaneous action at a distance, whereas the solenoidal vector potential can propagate with the velocity of light and it is responsible for the retarded action of the electromagnetic field. (author)
Potential and profile experiments in MM-4
International Nuclear Information System (INIS)
Tian Zhongyu; Ming Linzhou; Feng Xiaozhen; Feng Chuntang; Yin Youjun; Liu Yuhua; Wang Jihai
1988-01-01
Experimental results in MM-4 are presented. These results show that there were double potential wells and double ion temperatures in the plasma. The mechanism giving rise to such potential profiles can be attributed to the Stormer region in the cusp system and the different operation regimes of the electron gun used. The measured plasma potential was about - 200 - 300V
Iterated interactions method. Realistic NN potential
International Nuclear Information System (INIS)
Gorbatov, A.M.; Skopich, V.L.; Kolganova, E.A.
1991-01-01
The method of iterated potential is tested in the case of realistic fermionic systems. As a base for comparison calculations of the 16 O system (using various versions of realistic NN potentials) by means of the angular potential-function method as well as operators of pairing correlation were used. The convergence of genealogical series is studied for the central Malfliet-Tjon potential. In addition the mathematical technique of microscopical calculations is improved: new equations for correlators in odd states are suggested and the technique of leading terms was applied for the first time to calculations of heavy p-shell nuclei in the basis of angular potential functions
Conduction velocity of antigravity muscle action potentials.
Christova, L; Kosarov, D; Christova, P
1992-01-01
The conduction velocity of the impulses along the muscle fibers is one of the parameters of the extraterritorial potentials of the motor units allowing for the evaluation of the functional state of the muscles. There are no data about the conduction velocities of antigravity muscleaction potentials. In this paper we offer a method for measuring conduction velocity of potentials of single MUs and the averaged potentials of the interference electromiogram (IEMG) lead-off by surface electrodes from mm. sternocleidomastoideus, trapezius, deltoideus (caput laterale) and vastus medialis. The measured mean values of the conduction velocity of antigravity muscles potentials can be used for testing the functional state of the muscles.
Remote RemoteRemoteRemote sensing potential for sensing ...
African Journals Online (AJOL)
Remote RemoteRemoteRemote sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing potential for sensing p. A Ngie, F Ahmed, K Abutaleb ...
Calculation of baryon chemical potential and strangeness chemical potential in resonance matter
International Nuclear Information System (INIS)
Fu Yuanyong; Hu Shouyang; Lu Zhongdao
2006-01-01
Based on the high energy heavy-ion collisions statistical model, the baryon chemical potential and strangeness chemical potential are calculated for resonance matter with net baryon density and net strangeness density under given temperature. Furthermore, the relationship between net baryon density, net strangeness density and baryon chemical potential, strangeness chemical potential are analyzed. The results show that baryon chemical potential and strangeness chemical potential increase with net baryon density and net strangeness density increasing, the change of net baryon density affects baryon chemical potential and strangeness chemical potential more strongly than the change of net strangeness density. (authors)
Indoor radon risk potential of Hawaii
International Nuclear Information System (INIS)
Reimer, G.M.; Szarzi, S.L.
2005-01-01
A comprehensive evaluation of radon risk potential in the State of Hawaii indicates that the potential for Hawaii is low. Using a combination of factors including geology, soils, source-rock type, soil-gas radon concentrations, and indoor measurements throughout the state, a general model was developed that permits prediction for various regions in Hawaii. For the nearly 3,100 counties in the coterminous U.S., National Uranium Resource Evaluation (NURE) aerorad data was the primary input factor. However, NURE aerorad data was not collected in Hawaii, therefore, this study used geology and soil type as the primary and secondary components of potential prediction. Although the radon potential of some Hawaiian soils suggests moderate risk, most houses are built above ground level and the radon soil potential is effectively decoupled from the house. Only underground facilities or those with closed or recirculating ventilation systems might have elevated radon potential. (author)
Research potential and cognitive features of students.
Directory of Open Access Journals (Sweden)
Bordovskaia N.V.
2014-12-01
Full Text Available This article examines the theoretical and methodological justifications for studying students’ research potential. It presents proof of the isomorphic nature of human research activity and research potential as well as of the fluid nature of its development: from research-like behavior to science-based research activity. It defines three functional components (motivational, cognitive, and behavioral that form the structure of research potential. It further presents the results of empirically studying the cognitive features of master’s students possessing different levels of research potential. It provides data on the dynamics of research-potential components at different educational levels (bachelor’s and master’s programs. Special attention is given to a comparative analysis of evaluations by research tutors regarding their students’ research potential and of the indicators obtained using psychodiagnostic methods.
Enterprise Potential: Essence, Classification and Types
Directory of Open Access Journals (Sweden)
Turylo Anatolii M.
2014-02-01
Full Text Available The article considers existing approaches to classification of the enterprise potential as an economic notion. It offers own vision of classification of enterprise potential, which meets modern tendencies of enterprise development. Classification ensures a possibility of a wider description and assessment of enterprise potential and also allows identification of its most significant characteristics. Classification of the enterprise potential is developed by different criteria: by functions, by resource support, by ability to adapt, by the level of detection, by the spectrum of taking into account possibilities, by the period of coverage of possibilities and by the level of use. Analysis of components of the enterprise potential allows obtaining a complete and trustworthy assessment of the state of an enterprise. Adaptation potential of an enterprise is based on principles systemacy and dynamism, it characterises possibilities of adjustment of an enterprise to external and internal economic conditions.
On transparent potentials: a Born approximation study
International Nuclear Information System (INIS)
Coudray, C.
1980-01-01
In the frame of the scattering inverse problem at fixed energy, a class of potentials transparent in Born approximation is obtained. All these potentials are spherically symmetric and are oscillating functions of the reduced radial variable. Amongst them, the Born approximation of the transparent potential of the Newton-Sabatier method is found. In the same class, quasi-transparent potentials are exhibited. Very general features of potentials transparent in Born approximation are then stated. And bounds are given for the exact scattering amplitudes corresponding to most of the potentials previously exhibited. These bounds, obtained at fixed energy, and for large values of the angular momentum, are found to be independent on the energy
A parabolic model for dimple potentials
International Nuclear Information System (INIS)
Aydin, Melike Cibik; Uncu, Haydar; Deniz, Coskun
2013-01-01
We study the truncated parabolic function and demonstrate that it is a representation of the Dirac δ function. We also show that the truncated parabolic function, used as a potential in the Schrödinger equation, has the same bound state spectrum, tunneling and reflection amplitudes as the Dirac δ potential, as the width of the parabola approximates to zero. Dirac δ potential is used to model dimple potentials which are utilized to increase the phase-space density of a Bose–Einstein condensate in a harmonic trap. We show that a harmonic trap with a δ function at the origin is a limiting case of the harmonic trap with a symmetric truncated parabolic potential around the origin. Hence, the truncated parabolic is a better candidate for modeling the dimple potentials. (paper)
Electrode breakdown potentials in MHD plasmas
International Nuclear Information System (INIS)
Sodha, M.S.; Raju, G.V.R.; Kumar, A.S.; Gupta, Bhumesh
1988-01-01
Electrode breakdown potentials and current densities have been calculated for both the thermionically electron emitting and non-emitting cathodes. Calculated values have been compared with the available experimental results. It is found that the cathode potential drop for the breakdown is almost unaffected by the emission. However, both the total potential difference between the anode and the cathode and the current density at the breakdown are higher for electron-emitting cathodes than for non-emitting cathodes. (author)
Dynamical equations for the optical potential
International Nuclear Information System (INIS)
Kowalski, K.L.
1981-01-01
Dynamical equations for the optical potential are obtained starting from a wide class of N-particle equations. This is done with arbitrary multiparticle interactions to allow adaptation to few-body models of nuclear reactions and including all effects of nucleon identity. Earlier forms of the optical potential equations are obtained as special cases. Particular emphasis is placed upon obtaining dynamical equations for the optical potential from the equations of Kouri, Levin, and Tobocman including all effects of particle identity
Potential radiation doses from 1994 Hanford Operations
Energy Technology Data Exchange (ETDEWEB)
Soldat, J.K.; Antonio, E.J.
1995-06-01
This section of the 1994 Hanford Site Environmental Report summarizes the potential radiation doses to the public from releases originating at the Hanford Site. Members of the public are potentially exposed to low-levels of radiation from these effluents through a variety of pathways. The potential radiation doses to the public were calculated for the hypothetical MEI and for the general public residing within 80 km (50 mi) of the Hanford Site.
Actual and Potential Electoral Absenteeism in Belgium
ACKAERT, Johan; DUMONT, P.; DE WINTER, L.
2007-01-01
During the eighties and nineties of the 20th century, absenteeism increased in Belgium. This evolution ended for all types of elections at the beginning of the current century. This paper offered a number of potential explanations for this puzzle, but we acknowledge that further examination is necessary to provide a clear answer for this change. We showed that potential absenteeists share specific characteristics. Potential turnout (in case of abolishment of compulsory voting) ...
Verification of the SLC wake potentials
International Nuclear Information System (INIS)
Bane, K.; Weiland, T.
1983-01-01
The accurate knowledge of the monopole, dipole, and quadrupole wake potentials is essential for SLC. These wake potentials were previously computed by the modal method. The time domain code TBCI allows independent verification of these results. This comparison shows that the two methods agree to within 10% for bunch lengths down to 1 mm. TBCI results also indicate that rounding the irises gives at least a 10% reduction in the wake potentials
Interatomic potentials for materials of nuclear interest
International Nuclear Information System (INIS)
Fernandez, Julian R.; Monti, Ana M.; Pasianot, Roberto C.; Simonelli, G.
2007-01-01
Procedures to develop embedded atom method (EAM) interatomic potentials are described, with foreseeable applications in nuclear materials. Their reliability is shown by evaluating relevant properties. The studied materials are Nb, Zr and U. The first two were then used to develop an inter species potential for the Zr-Nb binary system. In this sense, the Fe-Cu system was also studied starting from Fe and Cu potentials extracted from the literature. (author) [es
Standard Model Effective Potential from Trace Anomalies
Directory of Open Access Journals (Sweden)
Renata Jora
2018-01-01
Full Text Available By analogy with the low energy QCD effective linear sigma model, we construct a standard model effective potential based entirely on the requirement that the tree level and quantum level trace anomalies must be satisfied. We discuss a particular realization of this potential in connection with the Higgs boson mass and Higgs boson effective couplings to two photons and two gluons. We find that this kind of potential may describe well the known phenomenology of the Higgs boson.
Potential radiation doses from 1994 Hanford Operations
International Nuclear Information System (INIS)
Soldat, J.K.; Antonio, E.J.
1995-01-01
This section of the 1994 Hanford Site Environmental Report summarizes the potential radiation doses to the public from releases originating at the Hanford Site. Members of the public are potentially exposed to low-levels of radiation from these effluents through a variety of pathways. The potential radiation doses to the public were calculated for the hypothetical MEI and for the general public residing within 80 km (50 mi) of the Hanford Site
Pumped Storage and Potential Hydropower from Conduits
Energy Technology Data Exchange (ETDEWEB)
none,
2015-02-25
Th is Congressional Report, Pumped Storage Hydropower and Potential Hydropower from Conduits, addresses the technical flexibility that existing pumped storage facilities can provide to support intermittent renewable energy generation. This study considered potential upgrades or retrofit of these facilities, the technical potential of existing and new pumped storage facilities to provide grid reliability benefits, and the range of conduit hydropower opportunities available in the United States.
One parameter model potential for noble metals
International Nuclear Information System (INIS)
Idrees, M.; Khwaja, F.A.; Razmi, M.S.K.
1981-08-01
A phenomenological one parameter model potential which includes s-d hybridization and core-core exchange contributions is proposed for noble metals. A number of interesting properties like liquid metal resistivities, band gaps, thermoelectric powers and ion-ion interaction potentials are calculated for Cu, Ag and Au. The results obtained are in better agreement with experiment than the ones predicted by the other model potentials in the literature. (author)
Characterization qualitative and potentialities of utilization of ...
African Journals Online (AJOL)
Characterization qualitative and potentialities of utilization of methacomposts of poultry in the nurseries aboveground. ... PROMOTING ACCESS TO AFRICAN RESEARCH. AFRICAN ... Journal of Fundamental and Applied Sciences.
Measurement of human potential in organizations
Directory of Open Access Journals (Sweden)
Rosa María Fuchs Ángeles
2015-09-01
Full Text Available Companies around the world are concerned about talent management in their organizations. The concern is to retain talented employees and this may not be possible if they are not properly identified. Performance and potential evaluations become then important. Performance evaluations qualify the historical record of the employee, so their measurement is provided. However, measuring the potential performance assesses potential future charges, therefore it is not a simple task. In this paper, characteristics evaluated in potential employees and tools that are commonly used are presented. Also, the case of four companies operating in Peru is shown.
On the generalized potential of inertial forces
International Nuclear Information System (INIS)
Siboni, S
2009-01-01
The generalized potential of the inertial forces acting on a holonomic system in an accelerated reference frame is derived in a way which admits a simple physical interpretation. It is shown that the generalized potential refers to all the inertial forces and, apart from the very special case of a uniformly rotating frame, it is impossible to distinguish a contribution to only the Coriolis force and a contribution pertaining to the residual, velocity-independent fictitious forces. Such an approach to the determination of the generalized potential of inertial forces may be helpful in introducing the topic of the generalized potential to advanced undergraduate and graduate students
Geophysical Processes - MO 2013 Collapse Potential (SHP)
NSGIC State | GIS Inventory — Collapse potential correlates with locations of underground mines and sinkholes. Computer-generated hazard calculations include areas in close proximity to mines and...
An Introduction to LANL Mixed Potential Sensors
Energy Technology Data Exchange (ETDEWEB)
Mukundan, Rangachary [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Brosha, Eric Lanich [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Kreller, Cortney [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-01-26
These are slides for a webinar given on the topics of an introduction to LANL mixed potential sensors. Topics include the history of LANL electrochemical sensor work, an introduction to mixed potential sensors, LANL uniqueness, and an application of LANL mixed potential sensors. The summary is as follows: Improved understanding of the mixed-potential sensor mechanism (factors controlling the sensor response identified), sensor design optimized to maximize sensor sensitivity and durability (porous electrolyte/dense electrodes), electrodes selected for various specific applications (CO, HC, H_{2}), sensor operating parameters optimized for improved gas selectivity (NO_{x}, NH_{3}).
Aquifer Characterization and Groundwater Potential Assessment
African Journals Online (AJOL)
Timothy Ademakinwa
Keywords: Aquifer Characterization, Groundwater Potential, Electrical Resistivity, Lithologic Logs ... State Water Corporation currently cannot meet the daily water ... METHOD OF STUDY ... sections which were constrained with the available.
Suparmi; Cari, C.; Wea, K. N.; Wahyulianti
2018-03-01
The Schrodinger equation is the fundamental equation in quantum physics. The characteristic of the particle in physics potential field can be explained by using the Schrodinger equation. In this study, the solution of 4 dimensional Schrodinger equation for the anharmonic potential and the anharmonic partner potential have done. The method that used to solve the Schrodinger equation was the ansatz wave method, while to construction the partner potential was the supersymmetric method. The construction of partner potential used to explain the experiment result that cannot be explained by the original potential. The eigenvalue for anharmonic potential and the anharmonic partner potential have the same characteristic. Every increase of quantum orbital number the eigenvalue getting smaller. This result corresponds to Bohrn’s atomic theory that the eigenvalue is inversely proportional to the atomic shell. But the eigenvalue for the anharmonic partner potential higher than the eigenvalue for the anharmonic original potential.
Unjamming in models with analytic pairwise potentials
Kooij, S.; Lerner, E.
Canonical models for studying the unjamming scenario in systems of soft repulsive particles assume pairwise potentials with a sharp cutoff in the interaction range. The sharp cutoff renders the potential nonanalytic but makes it possible to describe many properties of the solid in terms of the
Algebraic approach to the Kratzer potential
International Nuclear Information System (INIS)
Setare, Mohammad R; Karimi, Ebrahim
2007-01-01
In this paper, the energy eigenvalues and the corresponding eigenfunctions are calculated for the Kratzer potential. Then we obtain the ladder operators for the one-dimensional (1D) and 3D Kratzer potential. Finally, we show that these operators satisfy the SU(2) commutation relation
Developing simplified Regional Potential Evapotranspiration (PET ...
African Journals Online (AJOL)
Regional Potential Evapotranspiration (PET) estimation method was developed to estimate the potential evapotranspiration (reference evapotranspiration) over Abbay Basin as a function of basin maximum and minimum temperature, and modulated by site specific elevation data. The method is intended to estimate PET in ...
Comparison of potentials for polymeric liquids
International Nuclear Information System (INIS)
Jung, Hae Young
2002-01-01
Many theories for polymeric liquids are based on the concepts of cell, hole, free volume of lattice etc. In this theories, van der Waals potential, Lennard-Jones 6-12 potential and their modified potentials are commonly used. In this work, Mie(p,6)potential was applied to the Continuous Lattice Fluid Theory (which extends the discrete lattices of Lattice Fluid Theory to classically continuous lattices) and Dee-Walsch's Cell Theory (which modifies Flory's Equation of State Theory). Both of them are known to be successful theories for polymeric liquids. Thus, PVT values changing with p (the exponent in the repulsion potential) were calculated and compared with experimental values. And, calculated values of Lattice Fluid theory, Flory's Equation of State Theory and Cho-Sanchez Theory using perturbation method were also compared. Through the calculated results, van der Waals potential, Lennard-Jones 6-12 potential and Mie(p,6) potential for polymeric liquids were compared with each other
Potential biosurfactant producing endophytic and epiphytic fungi ...
African Journals Online (AJOL)
Potential biosurfactant producing endophytic and epiphytic fungi, isolated from macrophytes in the Negro River in Manaus, Amazonas, Brazil. ... Solms and Cyperus ligularis L., macrophytes collected from oil-contaminated waters, were studied to assess their potential for producing biosurfactants; the most promising ones ...
A correction to the Watanabe potential
International Nuclear Information System (INIS)
Abul-Magd, A.Y.; Rabie, A.; El-Gazzar, M.A.
1980-10-01
Using the adiabatic approximation, an analytic expression for the correction to the Watanabe potential was obtained. In addition, we have corrected through a proper choice of the energy at which the potential parameters of the constituents of 6 Li should be taken. (author)
Nuclear potentials due to pion exchange
International Nuclear Information System (INIS)
Robillota, M.R.
1984-01-01
The two, three and four nucleon potentials due to the exchange of pions can be accurately calculated by means of chiral symmetry. The comparison of the dynamical content of these potentials allow us to understand the geometrical origin of the hierarchy existing among them. (Author) [pt
Potential roughness near lithographically fabricated atom chips
DEFF Research Database (Denmark)
Krüger, Peter; Andersson, L. M.; Wildermuth, Stefan
2007-01-01
Potential roughness has been reported to severely impair experiments in magnetic microtraps. We show that these obstacles can be overcome as we measure disorder potentials that are reduced by two orders of magnitude near lithographically patterned high-quality gold layers on semiconductor atom chip...
Abelian gauge potentials on cubic lattices
DEFF Research Database (Denmark)
Burrello, M.; Lepori, L.; Paganelli, S.
2017-01-01
The study of the properties of quantum particles in a periodic potential subjected to a magnetic field is an active area of research both in physics and mathematics, and it has been and is yet deeply investigated. In this chapter we discuss how to implement and describe tunable Abelian magnetic...... potentials in one-dimensional rings....
YouTube: Educational Potentials and Pitfalls
Jones, Troy; Cuthrell, Kristen
2011-01-01
The instructional potential of video technology in the classroom is promising, especially in light of the 21st Century Learning Framework (Siegle, 2009). Studies show positive gains in student outcomes as a result of the integration of video technology in instruction. This article explores potential uses of YouTube as an instructional aid in…
Skin Potential as an Indicator of Emotion
Seligman, Linda
1975-01-01
The skin-potential responses of six college students were monitored while each was seen for 10 counseling sessions. Negative skin-potential responses were accompanied by feelings described as pleasant and released; positive responses were associated with unpleasant and inhibited feelings; and neutral responses were often associated with unpleasant…
The unification of the nuclear optical potential
International Nuclear Information System (INIS)
Hodgson, P.E.
1990-01-01
The nuclear mean field is defined for bound and scattering states and its parameters shown to vary continuously over the whole energy range. The real and imaginary parts of the potential are connected by dispersion relations, and this unifies the potential from negative to positive energies. Recent analyses of experimental data using dispersion relations are reviewed. (author)
Heavy quarkonium properties from Cornell potential using ...
Indian Academy of Sciences (India)
2016-10-08
Oct 8, 2016 ... energy in the usual Schrödinger equation. This potential picture ... believe that it could be interesting to start from a more realistic wave function, ... is a technique that allows us to get isospectral potentials for the Schrödinger ...
Identification of potentially competing Afrotropical and Palaearctic ...
African Journals Online (AJOL)
Identification of potentially competing Afrotropical and Palaearctic bird species in the Sahel. Jared M Wilson, Will RL Cresswell. Abstract. Areas experiencing a seasonal influx of migrants may be expected to have a high potential for competition between resident and migrant populations. Described differences in foraging ...
Streaming potential near a rotating porous disk.
Prieve, Dennis C; Sides, Paul J
2014-09-23
Theory and experimental results for the streaming potential measured in the vicinity of a rotating porous disk-shaped sample are described. Rotation of the sample on its axis draws liquid into its face and casts it from the periphery. Advection within the sample engenders streaming current and streaming potential that are proportional to the zeta potential and the disk's major dimensions. When Darcy's law applies, the streaming potential is proportional to the square of the rotation at low rate but becomes invariant with rotation at high rate. The streaming potential is invariant with the sample's permeability at low rate and is proportional to the inverse square of the permeability at high rate. These predictions were tested by determining the zeta potential and permeability of the loop side of Velcro, a sample otherwise difficult to characterize; reasonable values of -56 mV for zeta and 8.7 × 10(-9) m(2) for the permeability were obtained. This approach offers the ability to determine both the zeta potential and the permeability of materials having open structures. Compressing them into a porous plug is unnecessary. As part of the development of the theory, a convenient formula for a flow-weighted volume-averaged space-charge density of the porous medium, -εζ/k, was obtained, where ε is the permittivity, ζ is the zeta potential, and k is the Darcy permeability. The formula is correct when Smoluchowski's equation and Darcy's law are both valid.
Black Hole Dynamic Potentials Koustubh Ajit Kabe
Indian Academy of Sciences (India)
Abstract. In the following paper, certain black hole dynamic potentials have been developed definitively on the lines of classical thermodynam- ics. These potentials have been refined in view of the small differences in the equations of the laws of black hole dynamics as given by Bekenstein and those of thermodynamics.
Gravitational Waves from Oscillons with Cuspy Potentials.
Liu, Jing; Guo, Zong-Kuan; Cai, Rong-Gen; Shiu, Gary
2018-01-19
We study the production of gravitational waves during oscillations of the inflaton around the minimum of a cuspy potential after inflation. We find that a cusp in the potential can trigger copious oscillon formation, which sources a characteristic energy spectrum of gravitational waves with double peaks. The discovery of such a double-peak spectrum could test the underlying inflationary physics.
The erosive potential of candy sprays
Gambon, D.L.; Brand, H.S.; Nieuw Amerongen, A.V.
2009-01-01
Objective To determine the erosive potential of seven different commercially available candy sprays in vitro and in vivo. Material and methods The erosive potential was determined in vitro by measuring the pH and neutralisable acidity. The salivary pH and flow rate were measured in healthy
Dysfunctional methods and the effective potential
International Nuclear Information System (INIS)
Dannenberg, A.; California Univ., Berkeley
1988-01-01
The effective potential is a useful and much-studied object. It is known to be both real and convex, but a perturbative calculation often gives a complex and nonconvex result. In this letter we address the apparent conflict between perturbation theory and the convexity of the effective potential. (orig.)
Comparative study of quantum anharmonic potentials
International Nuclear Information System (INIS)
Amore, Paolo; Aranda, Alfredo; De Pace, Arturo; Lopez, Jorge A.
2004-01-01
We perform a study of various anharmonic potentials using a recently developed method. We calculate both the wave functions and the energy eigenvalues for the ground and first excited states of the quartic, sextic and octic potentials with high precision, comparing the results with other techniques available in the literature
Nonresonant approximations to the optical potential
International Nuclear Information System (INIS)
Kowalski, K.L.
1982-01-01
A new class of approximations to the optical potential, which includes those of the multiple-scattering variety, is investigated. These approximations are constructed so that the optical potential maintains the correct unitarity properties along with a proper treatment of nucleon identity. The special case of nucleon-nucleus scattering with complete inclusion of Pauli effects is studied in detail. The treatment is such that the optical potential receives contributions only from subsystems embedded in their own physically correct antisymmetrized subspaces. It is found that a systematic development of even the lowest-order approximations requires the use of the off-shell extension due to Alt, Grassberger, and Sandhas along with a consistent set of dynamical equations for the optical potential. In nucleon-nucleus scattering a lowest-order optical potential is obtained as part of a systematic, exact, inclusive connectivity expansion which is expected to be useful at moderately high energies. This lowest-order potential consists of an energy-shifted (trho)-type term with three-body kinematics plus a heavy-particle exchange or pickup term. The natural appearance of the exchange term additivity in the optical potential clarifies the role of the elastic distortion in connection with the treatment of these processes. The relationship of the relevant aspects of the present analysis of the optical potential to conventional multiple scattering methods is discussed
Optimized non relativistic potential for quarkonium
International Nuclear Information System (INIS)
Rekab, S.; Zenine, N.
2006-01-01
For non relativistic quarkonia description, we consider a wide class of quark antiquark potentials in the form of power law. A systematic study is made by optimizing the potential parameters with a fit on quarkonia vector mesons that lie below the threshold for strong decays. Implications of the obtained results are discussed
Transient receptor potential channels in essential hypertension
DEFF Research Database (Denmark)
Liu, Daoyan; Scholze, Alexandra; Zhu, Zhiming
2006-01-01
The role of nonselective cation channels of the transient receptor potential channel (TRPC) family in essential hypertension has not yet been investigated.......The role of nonselective cation channels of the transient receptor potential channel (TRPC) family in essential hypertension has not yet been investigated....
Simulation of action potential propagation in plants.
Sukhov, Vladimir; Nerush, Vladimir; Orlova, Lyubov; Vodeneev, Vladimir
2011-12-21
Action potential is considered to be one of the primary responses of a plant to action of various environmental factors. Understanding plant action potential propagation mechanisms requires experimental investigation and simulation; however, a detailed mathematical model of plant electrical signal transmission is absent. Here, the mathematical model of action potential propagation in plants has been worked out. The model is a two-dimensional system of excitable cells; each of them is electrically coupled with four neighboring ones. Ion diffusion between excitable cell apoplast areas is also taken into account. The action potential generation in a single cell has been described on the basis of our previous model. The model simulates active and passive signal transmission well enough. It has been used to analyze theoretically the influence of cell to cell electrical conductivity and H(+)-ATPase activity on the signal transmission in plants. An increase in cell to cell electrical conductivity has been shown to stimulate an increase in the length constant, the action potential propagation velocity and the temperature threshold, while the membrane potential threshold being weakly changed. The growth of H(+)-ATPase activity has been found to induce the increase of temperature and membrane potential thresholds and the reduction of the length constant and the action potential propagation velocity. Copyright © 2011 Elsevier Ltd. All rights reserved.
Superfield tadpole method for SUSY effective potential
International Nuclear Information System (INIS)
Srivastava, P.P.
1983-01-01
Superfield formulation of Weinberg's tadpole method to compute the effective potential in supersymmetric theories is illustrated by considering the general renormalizable action involving only chiral scalar superfields. Unconstrained superfield potentials are introduced to simplify the ''effective'' superfield propagator which is derived in a compact form. (orig.)
Band gaps for the relativistic Mathieu potential
International Nuclear Information System (INIS)
Clerk, G.J.; McKellar, B.H.J.
1992-01-01
A study of the band structure of a massless particle in a cosine potential is made via the Dirac equation. It is shown that every alternate band gap disappears as a consequence of a periodicity of the potential combined with a peculiar symmetry of the Dirac equation. This basic potential is then used to study a simple one-dimensional model of the nucleus from which it is ascertained that modelling the mean field of the quarks in the nucleus via a pure scalar potential is unsatisfactory. A simple extension involving a combined scalar and vector potential is then proposed as a possible solution to this problem. The effect of the addition of this vector component to the band structure is also investigated. 32 refs
Atom-surface potentials and atom interferometry
International Nuclear Information System (INIS)
Babb, J.F.
1998-01-01
Long-range atom-surface potentials characterize the physics of many actual systems and are now measurable spectroscopically in deflection of atomic beams in cavities or in reflection of atoms in atomic fountains. For a ground state, spherically symmetric atom the potential varies as -1/R 3 near the wall, where R is the atom-surface distance. For asymptotically large distances the potential is weaker and goes as -1/R 4 due to retardation arising from the finite speed of light. This diminished interaction can also be interpreted as a Casimir effect. The possibility of measuring atom-surface potentials using atomic interferometry is explored. The particular cases studied are the interactions of a ground-state alkali-metal atom and a dielectric or a conducting wall. Accurate descriptions of atom-surface potentials in theories of evanescent-wave atomic mirrors and evanescent wave-guided atoms are also discussed. (author)
Constant potential high-voltage generator
International Nuclear Information System (INIS)
Resnick, T.A.; Dupuis, W.A.; Palermo, T.
1980-01-01
An X-ray tube voltage generator with automatic stabilization circuitry is disclosed. The generator includes a source of pulsating direct current voltage such as from a rectified 3 phase transformer. This pulsating voltage is supplied to the cathode and anode of an X-ray tube and forms an accelerating potential for electrons within that tube. The accelerating potential is stabilized with a feedback signal which is provided by a feedback network. The network includes an error signal generator which compares an instantaneous accelerating potential with a preferred reference accelerating potential and generates an error function. This error function is transmitted to a control tube grid which in turn causes the voltage difference between X-ray tube cathode and anode to stabilize and thereby reduce the error function. In this way stabilized accelerating potentials are realized and uniform X-ray energy distributions produced. (Auth.)
Effective exchange potentials for electronically inelastic scattering
International Nuclear Information System (INIS)
Schwenke, D.W.; Staszewska, G.; Truhlar, D.G.
1983-01-01
We propose new methods for solving the electron scattering close coupling equations employing equivalent local exchange potentials in place of the continuum-multiconfiguration-Hartree--Fock-type exchange kernels. The local exchange potentials are Hermitian. They have the correct symmetry for any symmetries of excited electronic states included in the close coupling expansion, and they have the same limit at very high energy as previously employed exchange potentials. Comparison of numerical calculations employing the new exchange potentials with the results obtained with the standard nonlocal exchange kernels shows that the new exchange potentials are more accurate than the local exchange approximations previously available for electronically inelastic scattering. We anticipate that the new approximations will be most useful for intermediate-energy electronically inelastic electron--molecule scattering
The Maritime Potential of ASEAN Economies
Directory of Open Access Journals (Sweden)
Hans-Dieter Evers
2011-01-01
Full Text Available Countries may utilize a long coastline in relation to their landmass as a resource to develop their maritime economy. This paper argues that ASEAN countries differ in utilizing their maritime potential. As a basis for further comparative studies the Center for Policy Research and International Studies (CenPRIS in Penang developed a set of indicators to measure the maritime potential of nations, the state of their maritime industries, and the degree to which the maritime potential has actually been utilized. Using the CenPRIS Ocean Index (COI shows that Brunei and the Philippines have underutilized their maritime potentials, whereas Singapore and Thailand have made full use of it. Malaysia still has the potential to further develop its maritime economy.
Simple exercises to flatten your potential
Energy Technology Data Exchange (ETDEWEB)
Dong, Xi; Horn, Bart; Silverstein, Eva [Stanford Univ., Stanford, CA (United States). SLAC and Dept. of Physics; California Univ., Santa Barbara, CA (United States). Kavli Inst. for Theoretical Physics; Westphal, Alexander [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany); Stanford Univ., Stanford, CA (United States). SLAC and Dept. of Physics
2010-11-15
We show how backreaction of the inflation potential energy on heavy scalar fields can flatten the inflationary potential, as the heavy fields adjust to their most energetically favorable configuration. This mechanism operates in previous UV-complete examples of axion monodromy inflation - flattening a would-be quadratic potential to one linear in the inflaton field - but occurs more generally, and we illustrate the effect with several examples. Special choices of compactification minimizing backreaction may realize chaotic inflation with a quadratic potential, but we argue that a flatter potential such as power-law inflation V({phi}){proportional_to} {phi}{sup p} with p<2 is a more generic option at sufficiently large values of {phi}. (orig.)
Simple exercises to flatten your potential
International Nuclear Information System (INIS)
Dong, Xi; Horn, Bart; Silverstein, Eva; California Univ., Santa Barbara, CA; Westphal, Alexander; Stanford Univ., Stanford, CA
2010-11-01
We show how backreaction of the inflation potential energy on heavy scalar fields can flatten the inflationary potential, as the heavy fields adjust to their most energetically favorable configuration. This mechanism operates in previous UV-complete examples of axion monodromy inflation - flattening a would-be quadratic potential to one linear in the inflaton field - but occurs more generally, and we illustrate the effect with several examples. Special choices of compactification minimizing backreaction may realize chaotic inflation with a quadratic potential, but we argue that a flatter potential such as power-law inflation V(φ)∝ φ p with p<2 is a more generic option at sufficiently large values of φ. (orig.)
Potential controlled flotation of Sarcheshmeh Molybdenite
International Nuclear Information System (INIS)
Kolahdoozan, M.; Noori, H.
2007-01-01
Molybdenite flotation in the Sarcheshmeh Copper Complex was studied as a function of pulp potential, controlled using two types of sodium sulfide, a mineral origin and a chemical nature. Air and either plant or laboratory nitrogen were used as flotation careers. Potential readings took place in rougher cells, as it was proved to be vital in the molybdenite circuit. Results showed that, at reducing potentials between -525 and -575 mv, the highest molybdenum recovery of 93% and the lowest copper recovery of 4-15% can be achieved. These potentials did not change considerably by adding extra amounts of sodium sulfide. At more oxidizing potentials, i.e. more than -450 mv, copper recovery increases while the recovery of Molybdenite drops
Canadian wind energy technical and market potential
International Nuclear Information System (INIS)
Templin, R.J.; Rangli, R.S.
1992-01-01
The current status of wind energy technology in Canada is reviewed, the technical potential of wind energy in Canada is estimated, and the economic market potential is assessed under several scenarios over about the next 25 years. The technical potential is seen to be large, with applications to water pumping on farms, the coupling of wind turbines to diesel-electric systems in remote communities where fuel costs are high, and the supply of electricity to main power grids. The main-grid application has greatest technical potential, but it cannot be economically exploited under the present utility buyback rate structure for intermittent power sources. A change in government policy toward market development of renewable energy sources, such as is already taking place in several European countries, would greatly increase market potential, decrease emissions of CO 2 and SO 2 , and benefit the Canadian wind energy industry. 2 figs., 1 tab
Critical potentials, leptons, and weak currents
International Nuclear Information System (INIS)
Smith, P.F.; Lewin, J.D.
1977-12-01
A theoretical study is made of the interaction of very strong localised electromagnetic potentials with charged leptons, and with the vacuum state. The principal objective is to investigate the phenomena which occur when the potential reaches or exceeds the critical value at which bound levels are drawn into the lower continuum. The behaviour of bound and continuum solutions of the Dirac equation for the specific model of a short range potential well in an arbitrarily large bounded volume is examined in detail. Vacuum polarisation effects are computed by summation over the infinite set of single particle levels, and special attention is given to the behaviour of the overall charge distribution as the potential strength increases through the critical value. The most significant features of the results are (a) the formation of highly localised electron or muon bound states, (b) similar critical potential strengths for electrons and muons, and (c) redefinition of the vacuum by one charge unit at the critical potential. These features are analogous to some properties of leptonic and hadronic weak currents, and the hypothesis is proposed that strong short range potentials may provide a possible mediating mechanism for the weak interaction and also a lepton confinement mechanism within the structure of hadrons. (author)
Chloride equilibrium potential in salamander cones
Directory of Open Access Journals (Sweden)
Bryson Eric J
2004-12-01
Full Text Available Abstract Background GABAergic inhibition and effects of intracellular chloride ions on calcium channel activity have been proposed to regulate neurotransmission from photoreceptors. To assess the impact of these and other chloride-dependent mechanisms on release from cones, the chloride equilibrium potential (ECl was determined in red-sensitive, large single cones from the tiger salamander retinal slice. Results Whole cell recordings were done using gramicidin perforated patch techniques to maintain endogenous Cl- levels. Membrane potentials were corrected for liquid junction potentials. Cone resting potentials were found to average -46 mV. To measure ECl, we applied long depolarizing steps to activate the calcium-activated chloride current (ICl(Ca and then determined the reversal potential for the current component that was inhibited by the Cl- channel blocker, niflumic acid. With this method, ECl was found to average -46 mV. In a complementary approach, we used a Cl-sensitive dye, MEQ, to measure the Cl- flux produced by depolarization with elevated concentrations of K+. The membrane potentials produced by the various high K+ solutions were measured in separate current clamp experiments. Consistent with electrophysiological experiments, MEQ fluorescence measurements indicated that ECl was below -36 mV. Conclusions The results of this study indicate that ECl is close to the dark resting potential. This will minimize the impact of chloride-dependent presynaptic mechanisms in cone terminals involving GABAa receptors, glutamate transporters and ICl(Ca.
Marketing potential of industrial companies of Ukraine
Directory of Open Access Journals (Sweden)
O.V. Oliynyk
2016-03-01
Full Text Available The article determines the essence of the marketing potential of the company as a part of improving the efficiency of the company’s activity forming a united mechanism along with industrial and financial subsystems. The components of the total potential of the company, the factors forming structure of the marketing potential of the company and the approaches to the evaluation of such a potential of the company are considered. It is determined that the marketing potential of the company integrates all the marketing resources, reserves and the possibility of their use, and the functioning as well as development of the system are subjected to the achievement of the main company’s goals. The differences in the interpretation of economic, market and marketing potential of the company are identified, although they are related to the subject of entrepreneurship, but they differ in their essence. The substantiation of the essence of marketing potential of the company, the development of an effective mechanism of its management with the possibility of evaluation will contribute to the maximum satisfaction of interests of information consumers’ groups, the formation of strategic directions of the activity, making management decisions at the micro level, the effective functioning in the internal and external markets.
Quaternionic potentials and CP-violation
International Nuclear Information System (INIS)
Nishi, Celso Chikahiro
2000-01-01
Full text follows: In the formulation of Quantum Mechanics by using a non-commutative ring of quaternions, we attempt to solve the Schroedinger equation with quaternionic potentials. Decay processes can easily be modeled by including complex imaginary potentials. Although, it could be explained as a transition between states under action of a perturbation. Purely imaginary quaternionic potentials can be used to describe CP-violation effects. The neutral kaon system, K 0 - K-bar 0 or K L - K S , represents an example of CP-violation phenomenon. The inclusion of quaternionic potentials imply a reformulation of the whole quantum theory. The use of a quaternionic algebra in discussing the Schroedinger equation leads to the lost of time reversal invariance (T), closely connected to CP violation by the well-known CPT theorem. In particular, we study the Schroedinger equation in presence of a quaternionic potential barrier given in terms of V, real potential acting in the region of width a, and jW, purely quaternionic potential acting in the region of width b. Different cases, |W|/V and b/a, are discussed in view of possible deviations of standard Quantum Mechanics. The complex linear Schroedinger equation is solved for stationary states. The explicit solution contains complex and quaternionic transmission/reflection coefficients. A wave packet treatment needs to make a more realistic and physical description. We briefly discuss possible interpretations and remaining questions. (author)
Potential of renewable and alternative energy sources
Konovalov, V.; Pogharnitskaya, O.; Rostovshchikova, A.; Matveenko, I.
2015-11-01
The article deals with application potential of clean alternative renewable energy sources. By means of system analysis the forecast for consumption of electrical energy in Tomsk Oblast as well as main energy sources of existing energy system have been studied up to 2018. Engineering potential of renewable and alternative energy sources is evaluated. Besides, ranking in the order of their efficiency descending is performed. It is concluded that Tomsk Oblast has high potential of alternative and renewable energy sources, among which the most promising development perspective is implementation of gasification stations to save fuel consumed by diesel power stations as well as building wind-power plants.
Jacobi algebra and potentials generated by it
International Nuclear Information System (INIS)
Lutsenko, I.M.
1993-01-01
It is shown that the Jacobi algebra QJ(3) generates potentials that admit exact solution in relativistic and nonrelativistic quantum mechanics. Being a spectrum-generating dynamic symmetry algebra and possessing the ladder property, QJ(3) makes it possible to find the wave functions in the coordinate representation. The exactly solvable potentials specified in explicit form are regarded as a special case of a larger class of exactly solvable potentials specified implicitly. The connection between classical and quantum problems possessing exact solutions is obtained by means of QJ(3). 13 refs
Wave Energy Potential in the Latvian EEZ
Beriņš, J.; Beriņš, J.; Kalnačs, J.; Kalnačs, A.
2016-06-01
The present article deals with one of the alternative forms of energy - sea wave energy potential in the Latvian Exclusice Economic Zone (EEZ). Results have been achieved using a new method - VEVPP. Calculations have been performed using the data on wave parameters over the past five years (2010-2014). We have also considered wave energy potential in the Gulf of Riga. The conclusions have been drawn on the recommended methodology for the sea wave potential and power calculations for wave-power plant pre-design stage.
Model potential for electron scattering from rubidium
Energy Technology Data Exchange (ETDEWEB)
Gien, T.E. (Memorial Univ. of Newfoundland, St. John' s, NF (Canada). Dept. of Physics)
1992-11-28
An analytic model potential for the e[sup -]-Rb[sup +] system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author).
Model potential for electron scattering from rubidium
International Nuclear Information System (INIS)
Gien, T.E.
1992-01-01
An analytic model potential for the e - -Rb + system is generated from experimental data, using an iteration method. The potential obtained can reproduce rather accurately the energy levels of rubidium. We employed it in the calculation of elastic differential cross sections for electron (and positron) scatterings from rubidium in the conventional Glauber approximation. The differential cross sections calculated in the model potential approach are compared to those in the frozen-core approach, employing either the Clementi-Roetti or the Szasz-McGinn wavefunctions. The core correlation and polarization effects are found to significantly affect the cross section results. (author)
Interaction potential for two different atoms
International Nuclear Information System (INIS)
Kuzmichev, V.E.; Peresypkin, V.V.
1991-01-01
Using the rigorous approach to the nonrelativistic four Coulomb particle problem the interaction potentials between an ordinary hydrogen and muonic-hydrogen atoms at large: R>a e +a μ (1), and intermediate: a e >R>>a μ (2) distances, where a e and a μ are the Bohr radii, are calculated in the adiabatic approximation. The van der Waals potential constants in the region (1) and an explicit potential form in the region (2) taking into account both the polarization effects and the electron screening corrections are determined. 10 refs
The tachyon potential in string theory
International Nuclear Information System (INIS)
Banks, T.
1991-01-01
We argue that the tachyon potential in string theory is exactly given by the unstable quadratic mass term calculated perturbatively around the critical string. The argument is given in terms of the sigma model formulation. The same result follows from the exact Wilson renormalization group equations. The discrepancy with previous calculations of the tachyon potential is explained by the fact that other authors worked near the tachyon mass shell where it is impossible to distinguish a potential from derivative terms in the effective action. (orig.)
Energy Technology Data Exchange (ETDEWEB)
García-Ravelo, J., E-mail: g.ravelo@hotmail.com [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Menéndez, A.; García-Martínez, J. [Departamento de Física, Escuela Superior de Física y Matemáticas, Instituto Politécnico Nacional, Edificio 9, Unidad Profesional Adolfo López Mateos, México D.F., 07738 (Mexico); Schulze-Halberg, A. [Department of Mathematics and Actuarial Science and Department of Physics, Indiana University Northwest, 3400 Broadway, Gary, IN 46408 (United States)
2014-06-13
We show that the effective Kratzer and Coulomb potentials can be obtained by taking particular limits of a multiparameter exponential potential that was studied recently. Moreover, we demonstrate that the bound state solutions of the exponential potential reduce correctly to their well-known counterparts associated with the Kratzer and Coulomb potentials. As a byproduct, we obtain a new limit relation for the hypergeometric function. - Highlights: • Kratzer and Coulomb potentials are limit cases of an exponential-type potential. • From exact s-waves, approximate solutions for l-waves are obtained. • l-waves of the potential tend to the solutions of the Kratzer and Coulomb potentials. • A non-evident identity between hypergeometric functions is demonstrated.
International Nuclear Information System (INIS)
García-Ravelo, J.; Menéndez, A.; García-Martínez, J.; Schulze-Halberg, A.
2014-01-01
We show that the effective Kratzer and Coulomb potentials can be obtained by taking particular limits of a multiparameter exponential potential that was studied recently. Moreover, we demonstrate that the bound state solutions of the exponential potential reduce correctly to their well-known counterparts associated with the Kratzer and Coulomb potentials. As a byproduct, we obtain a new limit relation for the hypergeometric function. - Highlights: • Kratzer and Coulomb potentials are limit cases of an exponential-type potential. • From exact s-waves, approximate solutions for l-waves are obtained. • l-waves of the potential tend to the solutions of the Kratzer and Coulomb potentials. • A non-evident identity between hypergeometric functions is demonstrated
Unintended Positional Drift and Its Potential Solutions
DEFF Research Database (Denmark)
Nilsson, Niels Christian; Serafin, Stefania; Nordahl, Rolf
2013-01-01
many users unintentionally move forward while walking in place. We refer to this phenomenon accidental movement as Unintended Positional Drift. The poster presents evidence of the phenomenon's existence and subsequently discusses different design solutions which potentially could circumvent the problem....
Ozone-forming potential of reformulated gasoline
National Research Council Canada - National Science Library
Committee on Ozone-Forming Potential of Reformulated Gasoline, National Research Council
... and comparison of the emissions from motor vehicles using different reformulated gasolines based on their ozone-forming potentials and to assess the concomitant impact of that approach on air-quality benefits...
Potential organ donor audit in Ireland.
LENUS (Irish Health Repository)
Hegarty, M
2010-11-01
As increasing demand for organs is a challenge for transplant services worldwide it is essential to audit the process of organ donation. To address this, a national audit of potential organ donors was undertaken across hospitals with Intensive Care Units (N = 36). Questionnaires were returned on all patients (n = 2073) who died in these units from 1\\/9\\/07-31\\/8\\/08; 200 (10%) of these patients were considered for Brain Stem Testing (BST), 158 patients (79%) were diagnosed Brain Stem Dead (BSD) and 138 patients (87%) became potential donors. Consent for donation was given by 92 (69%) next of kin and 90 potential donors (65%) became organ donors. There was no evidence of a large number of potential organ donors being missed. Recommendations included completion of BSTs on all appropriate patients, development of support on BST, referral of all BSD patients to the Organ Procurement Service; enhanced co-ordination within hospitals and sustained information\\/education campaigns.
Effective potentials in gauge field theories
International Nuclear Information System (INIS)
Caldas, P.S.S.; Fleming, H.; Garcia, R.L.
An elementary and very efficient method for computing the effective potential of any theory containing scalar bosons is described. Examples include massless scalar electrodynamics and Yang-Mills theories [pt
Potential targets for lung squamous cell carcinoma
Researchers have identified potential therapeutic targets in lung squamous cell carcinoma, the second most common form of lung cancer. The Cancer Genome Atlas (TCGA) Research Network study comprehensively characterized the lung squamous cell carcinoma gen
Potential in stochastic differential equations: novel construction
International Nuclear Information System (INIS)
Ao, P
2004-01-01
There is a whole range of emergent phenomena in a complex network such as robustness, adaptiveness, multiple-equilibrium, hysteresis, oscillation and feedback. Those non-equilibrium behaviours can often be described by a set of stochastic differential equations. One persistent important question is the existence of a potential function. Here we demonstrate that a dynamical structure built into stochastic differential equation allows us to construct such a global optimization potential function. We present an explicit construction procedure to obtain the potential and relevant quantities. In the procedure no reference to the Fokker-Planck equation is needed. The availability of the potential suggests that powerful statistical mechanics tools can be used in nonequilibrium situations. (letter to the editor)
Ozone-forming potential of reformulated gasoline
National Research Council Canada - National Science Library
Committee on Ozone-Forming Potential of Reformulated Gasoline, National Research Council
...) technical aspects of various air-quality issues related to RFG assessment, and (3) the sensitivity of evaluations of the relative ozone-forming potentials to factors related to fuel properties and the variability of vehicle technologies and driving patterns.
ECONOMIC POTENTIALS OF FISH MARKETING AND WOMEN ...
African Journals Online (AJOL)
AKINYEMISI
efficiency greater than one which indicated profitability of the enterprise and further showed the potential of fish marketing contribution to women's economic empowerment. The regression results showed that the variables which positively and.
Potential Logistics Cost Savings from Engine Commonality
National Research Council Canada - National Science Library
Henderson, Robert L; Higer, Matthew W
2007-01-01
The purpose of this MBA Project is to determine potential logistics cost savings the USAF and DoD could have realized through the life of the F-16 fighter aircraft had they required engine commonality...
International Nuclear Information System (INIS)
Nutt, W.T.
1976-01-01
A meson-theoretic model of the intermediate range nucleon-nucleon potential is presented with emphasis placed on the two-pion exchange contribution. The Bethe-Salpeter equation is reduced, by the Blankenbecler-Sugar technique, to a Lippmann-Schwinger equation, from which an approximate nonlocal, energy-dependent potential is obtained. The nucleon-antinucleon pair contribution, which plagues meson-theoretical two-pion calculations, is suppressed by the complex poles of the one-nucleon Green's function. The importance of the retention of the explicit energy dependence of the potential is demonstrated by calculating the off-shell scattering matrices. The potential is presented in a linearized (in energy) form with the core region adjusted to produce a fit to low energy data
Potential health benefits and problems associated with ...
African Journals Online (AJOL)
inhibitors, oligosaccharides and phytoestrogens in food legumes has both health ... of mixtures of these phytochemicals from food legumes, their interaction with ... potentials and utilization in foods and drugs which could be used as frontline ...
A Characterization of Ordinal Potential Games
Voorneveld, M.; Norde, H.W.
1996-01-01
This note characterizes ordinal potential games by the absence of weak improvement cycles and an order condition on the strategy space.This order condition is automatically satisfied if the strategy space is countable.
Potential biosurfactant producing endophytic and epiphytic fungi ...
African Journals Online (AJOL)
João Marcelo Lima
2016-06-15
Jun 15, 2016 ... L., macrophytes collected from oil-contaminated waters, were studied to assess their potential for ... personal hygiene products and food processing, among ... Biosurfactant production was undertaken in 50 mL of culture.
POTENTIALS OF AGRICULTURAL WASTE AND GRASSES IN ...
African Journals Online (AJOL)
Shima
Potentials of some agricultural waste and grasses were investigated. ... to education, printing, publishing and ... technical form, paper is an aqueous deposit ..... Period of. Soaking. Overnight. Overnight. Overnight. Overnight. Overnight.
Habitat Analysis - Trinity River Restoration Potential
National Oceanic and Atmospheric Administration, Department of Commerce — The goal of the Trinity River project is to identify the potential positive effects of large-scale restoration actions in a 63 kilometer reach of the Trinity River...
Spectral properties of supersymmetric shape invariant potentials
Indian Academy of Sciences (India)
Keywords. Supersymmetry; shape invariant potential; spectral statistics. ... Pramana – J. Phys., Vol. 70, No. ... the fluctuation properties of different systems whose average behaviours are not the same. ... coefficient c defined as [15] c = ∑.
Potentials for transverse trace-free tensors
International Nuclear Information System (INIS)
Conboye, Rory; Murchadha, Niall Ó
2014-01-01
In constructing and understanding initial conditions in the 3 + 1 formalism for numerical relativity, the transverse and trace-free (TT) part of the extrinsic curvature plays a key role. We know that TT tensors possess two degrees of freedom per space point. However, finding an expression for a TT tensor depending on only two scalar functions is a non-trivial task. Assuming either axial or translational symmetry, expressions depending on two scalar potentials alone are derived here for all TT tensors in flat 3-space. In a more general spatial slice, only one of these potentials is found, the same potential given in (Baker and Puzio 1999 Phys. Rev. D 59 044030) and (Dain 2001 Phys. Rev. D 64 124002), with the remaining equations reduced to a partial differential equation, depending on boundary conditions for a solution. As an exercise, we also derive the potentials which give the Bowen-York curvature tensor in flat space. (paper)
Potential Well Water Contaminants and Their Impacts
The first step to protect your health and the health of your family is learning about what may pollute your source of drinking water. Potential contamination may occur naturally, or as a result of human activity.
Puerto Rico Relative Erosion Potential (REP) - 2000
National Oceanic and Atmospheric Administration, Department of Commerce — The relative erosion potential is an indicator of sediment and pollution runoff from land based on slope, soil type, land cover (circa 2000) and (maximum monthly)...
Puerto Rico Relative Erosion Potential (REP) - 1990
National Oceanic and Atmospheric Administration, Department of Commerce — The relative erosion potential is an indicator of sediment and pollution runoff from land based on slope, soil type, land cover (circa 1990) and (maximum monthly)...
Abraham Maslow: On the Potential of Women
Podeschi, Ronald L.; Podeschi, Phyllis J.
1973-01-01
Authors presented some principal perspectives by the psychologist, Abraham Maslow, who died in 1970, and who was writing about the potential of women long before it became popular to do so. (Author/RK)
Thalassiosira mala (Bacillariophyta), a potentially harmful, marine ...
Indian Academy of Sciences (India)
Thalassiosira malaitalic> (Bacillariophyta), a potentially harmful, marine diatom from Chilka Lake and other coastal localities of Odisha, India: Nomenclature, ... Department of Biological Science, Florida State University, Tallahassee, FL 32306–4370, USA; Department of Biology, Valdosta State University, Valdosta, GA ...
OLED Lighting Products: Capabilities, Challenges, Potential
Energy Technology Data Exchange (ETDEWEB)
Miller, N. J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Leon, F. A. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)
2016-05-31
A report that focuses on the potential for architectural OLED lighting – describing currently available OLED products as well as promised improvements, and addressing the technology and market hurdles that have thus far prevented wider use of OLEDs.
Potential environmental effects of controlled thermonuclear reactors
International Nuclear Information System (INIS)
Young, J.R.; Gore, B.F.
1976-01-01
The following topics are discussed: (1) the fusion reaction, (2) approach to the environmental analysis, (3) the reference CTR, (4) CTR environmental effects, (5) CTR accident potential, and (6) the advanced CTR
Transmutation potential of reactor WWER-440
International Nuclear Information System (INIS)
Darilek, P.; Sebian, V.; Necas, V.
2001-01-01
Theoretical evaluation of WWER-440 transmutation potential by HELIOS - code is presented. Transmutation method proposal comprising special transmutation pins, combined FA and simple reprocessing is described. Transmutation efficiency of the method is characterized (Authors)
Geomorphic Analysis - Trinity River Restoration Potential
National Oceanic and Atmospheric Administration, Department of Commerce — The goal of the Trinity River project is to identify the potential positive effects of large-scale restoration actions in a 63 kilometer reach of the Trinity River...
Potential For Conflict in the Spratly Islands
National Research Council Canada - National Science Library
Chin, Chin
2003-01-01
This thesis examines the potential for conflict in the Spratly Islands and determines whether the Declaration of Conduct of Parties in the South China Sea signed between China and ASEAN on November 4...
Distribution of electric potential in hydrocarbon flames
Energy Technology Data Exchange (ETDEWEB)
Fialkov, B.S.; Shcherbakov, N.D.; Plitsyn, V.T.
1978-01-01
A study was made of the distribution of electrical potential and temperatures in laminar methane and propane--butane flames when the excess air coefficient in the mixture is changed from 0 to 1.2. 7 references, 3 figures.
Medicinal, Pharmacological and Phytochemical Potentials of ...
African Journals Online (AJOL)
Medicinal, Pharmacological and Phytochemical Potentials of Annona Comosus linn. ... Therapeutic plants, and the drugs derived from them, are the most important ... also as treatment to: diarrhea, indigestion, pneumonia, bronchitis, arthritis, ...
Antimicrobial activities, toxinogenic potential and sensitivity to ...
African Journals Online (AJOL)
Antimicrobial activities, toxinogenic potential and sensitivity to antibiotics of ... Bacillus species showed variable ability to inhibit bacterial and/or fungal species. ... to produce Mbuja in order to better control the fermentation process of Mbuja ...
Baryons electromagnetic mass splittings in potential models
International Nuclear Information System (INIS)
Genovese, M.; Richard, J.-M.; Silvestre-Brac, B.; Varga, K.
1998-01-01
We study electromagnetic mass splittings of charmed baryons. We point out discrepancies among theoretical predictions in non-relativistic potential models; none of these predictions seems supported by experimental data. A new calculation is presented
Phenomenological aspects of nonrelativistic potential models
International Nuclear Information System (INIS)
Lucha, W.; Schoeberl, F.F.
1989-01-01
This review reports on the description of hardrons as bound states of quarks by nonrelativistic potential models. It contains a brief sketch of the way in which information on the form of the inter-quark potential may be gained from quantum chromodynamics, proofs of some general theorems related to the potential-model approach, a discussion of the significance of the treatment of bound states consisting of relativistically-moving constituents by the nonrelativistic Schroedinger formalism, as well as a brief survey of the motivations for the various proposed potential models. Finally, it illustrates the application of the developed theoretical framework at a few selected examples. 60 refs., 8 figs., 17 tabs. (Authors)
Results of recent calculations using realistic potentials
International Nuclear Information System (INIS)
Friar, J.L.
1987-01-01
Results of recent calculations for the triton using realistic potentials with strong tensor forces are reviewed, with an emphasis on progress made using the many different calculational schemes. Several test problems are suggested. 49 refs., 5 figs
Therapeutic potential of fecal microbiota transplantation
Smits, Loek P.; Bouter, Kristien E. C.; de Vos, Willem M.; Borody, Thomas J.; Nieuwdorp, Max
2013-01-01
There has been growing interest in the use of fecal microbiota for the treatment of patients with chronic gastrointestinal infections and inflammatory bowel diseases. Lately, there has also been interest in its therapeutic potential for cardiometabolic, autoimmune, and other extraintestinal
Energy potential of agricultural crops in Kosovo
International Nuclear Information System (INIS)
Sahiti, Naser; Sfishta, Avni; Gramatikov, Plamen
2015-01-01
Primary energy mix in Kosovo with 98 % consisting of lignite and only 2 % of water is far from portfolio of primary energy sources which could contribute to a sustainable and environmental friendly energy supply of the country. In order to improve the situation, government is supporting activities in favor of upgrading of electricity production capacities based on Renewable Energy Sources. Corresponding action plans and feed in tariffs are already in place. However, prior to any investment, one needs specific results on available potential. Current study provides results of the analysis of Kosovo potential for energy production by using of agricultural crops. Study is based on national statistics on available agricultural crops in Kosovo and provides results on biomass potential of crops, corresponding energy potential and an assessment of financial cost of energy produced.
Measurement of electric potential distribution in dielectrics
Energy Technology Data Exchange (ETDEWEB)
Veretel' nik, V I; Dergozubov, K A; Evdokimov, O B; Shevelev, G E [Tomskij Politekhnicheskij Inst. (USSR). Nauchno-Issledovatel' skij Inst. Ehlektronnoj Introskopii
1976-05-01
A radiation method of potential probing in a substance is described. The method is based upon the influence of the electric field upon the emission of secondary electrons expelled by ..gamma..-irradiation from the studied sample.
A potential model for quark confinement
International Nuclear Information System (INIS)
Thaler, J.; Iqbal, M.J.
1985-02-01
A static quark potential model obtained from a relativistic wave-equation is considered. The long-part of the quadratic terms is suppressed by a glueball exchange mechanism and compatibility with the meson spectra is shown
Renewable energy costs, potentials, barriers: Conceptual issues
International Nuclear Information System (INIS)
Verbruggen, Aviel; Fischedick, Manfred; Moomaw, William; Weir, Tony; Nadai, Alain; Nilsson, Lars J.; Nyboer, John; Sathaye, Jayant
2010-01-01
Renewable energy can become the major energy supply option in low-carbon energy economies. Disruptive transformations in all energy systems are necessary for tapping widely available renewable energy resources. Organizing the energy transition from non-sustainable to renewable energy is often described as the major challenge of the first half of the 21st century. Technological innovation, the economy (costs and prices) and policies have to be aligned to achieve full renewable energy potentials, and barriers impeding that growth need to be removed. These issues are also covered by IPCC's special report on renewable energy and climate change to be completed in 2010. This article focuses on the interrelations among the drivers. It clarifies definitions of costs and prices, and of barriers. After reviewing how the third and fourth assessment reports of IPCC cover mitigation potentials and commenting on definitions of renewable energy potentials in the literature, we propose a consistent set of potentials of renewable energy supplies.
potential bag filter for volatile organic amines
Indian Academy of Sciences (India)
VADDYPALLY SHIVAIAH
2018-03-22
Mar 22, 2018 ... mented attention because of their potential applications in interdisciplinary research ... nary systems, respiratory systems thus causing cancer, strokes or other .... thetic strategy allows selective isolation of only octa- molybdate.
Neutron relativistic phenomenological and microscopic optical potential
International Nuclear Information System (INIS)
Shen Qing-biao; Feng Da-chun; Zhuo Yi-zhong
1991-01-01
In this paper, both the phenomenological and microscopic neutron relativistic optical potentials are presented. The global neutron relativistic phenomenological optical potential (RPOP) based on the available experimental data for various nuclei ranging from C to U with incident energies E n =20--1000 MeV has been obtained through an automatic search of the best parameters by computer. Then the nucleon relativistic microscopic optical potential (RMOP) is studied by utilizing the effective Lagrangian based on the popular Walecka model. Through comparison between the theoretical results and experimental data we shed some insight into both the RMOP and RPOP. Further improvement concerning how to combine the phenomenological potential with the microscopic one in order to reduce the number of free parameters appearing in the RPOP is suggested
Static potentials from an extended gauge symmetry
International Nuclear Information System (INIS)
Doria, R.M.; Helayel Neto, J.A.
1985-01-01
Static potentials derived from the inclusion of more than one vector field in a single simple group are calculated. A confinement mechanism including colourful unphysical particle is discussed. (Author) [pt
PHYTOREMEDIATION POTENTIAL OF Vigna unguiculata IN A ...
African Journals Online (AJOL)
FRANK
Aspartame and Sucrose are food additives widely used ... additives and their toxic potential in humans. Thus ..... GPCRs) that activated the enzyme, leading to the .... class with maternal diet and the dimension of ... Biological Psychiatry, 28.
Physicotechnical potentialities of perfecting roentgenographic research
International Nuclear Information System (INIS)
Chikirdin, Eh.G.; Mishkinis, B.Ya.
1991-01-01
Physicotechnical potentialities of perfecting image quality in X-ray examinations are enumerated. Realization of these potentialities demands interrelated decision of two problems: substantiation of optimizing conditions of survey (postures of a patient, geometry of investigation, image converters, electric regimes), creation of adequate hardware and software components. It is shown that introduction of X-ray feeding device with microprocessor control permits to upgrade the quality of X-ray images and to reduce radiation loads of a patient
Relations between effective potentials in different dimensions
International Nuclear Information System (INIS)
Bollini, C.G.; Giambiagi, J.J.
1983-01-01
Using dimensional regularization, the one-loop approximation for the effective potential (finite temperature) is computed as an analytic function of the number of dimensions. It is shown that a simple relation exists between potentials for different dimensions. This relation reduces to a simple derivative when these numbers differ by two units. The limit of zero temperature is calculated and also the finite temperature corrections are given. (Author) [pt
National and Sectoral GHG Mitigation Potential
Energy Technology Data Exchange (ETDEWEB)
NONE
2009-07-01
This paper compares model estimates of national and sectoral GHG mitigation potential across six key OECD GHG-emitting economies: Australia, Canada, the EU, Japan, Mexico and the US. It examines the implications of model structure, baseline and policy assumptions, and assesses GHG mitigation potential estimates across a variety of models, including models that are used to inform climate policy-makers in each of these economies.
The Competitive Potential of the Belorussian Economy
Migranyan, A.
2014-01-01
The article is an attempt to study the factors of the competitive capacity of Belorussian economy. There are two groups of factors of competitive potential and competitive advantages' formation: internal (changes in resource allocation) and external factors (adaptation to external shocks). The study found that the main source of the increase of competitive capacity of the Belorussian economy were foreign. The competitive potential of Belarus was formed on the basis of the increased exports. H...
Customer's potential value: The role of learning
Komulainen, Hanna; Mainela, Tuija; Tähtinen, Jaana
2013-01-01
Current views on value creation emphasize the role of the customer, mutual investments, and value co-creation. Nevertheless, at present the customer-focused research concentrates on value expectations and value experiences as outcomes but disregards the analysis of potential value that is dependent on the customer's activity and learning in the process. The present study explores customer perceived value as a multidimensional phenomenon incorporating expected, realized, and potential dimensio...
Analytic coherent states for generalized potentials
International Nuclear Information System (INIS)
Nieto, M.M.; Simmons, L.M. Jr.
1978-01-01
A prescription is given for finding coherent states in generalized potentials. By coherent states is meant states which in time follow the motion that a classical particle would. This prescription is based upon finding those natural classical variables which vary as the sine and the cosine of the classical ω/sub c/t. As an example, the symmetric Rosen--Morse potential is discussed in detail
Longitudinal and transverse wake potentials in SLAC
International Nuclear Information System (INIS)
Bane, K.; Wilson, P.
1980-01-01
In a machine with short bunches of high peak currents, such as the SLAC collider, one needs to know the longitudinal wake potential, for the higher mode losses, and the transverse wake potential, since, for bunches passing slightly off axis, the induced transverse forces will tend to cause beam break up. The longitudinal and transverse wakes of the SLAC structure presented here, were calculated by computer using the modal method, and including an analytic extension for higher modes. (Auth.)