共查询到20条相似文献,搜索用时 15 毫秒
1.
C?t?lin I. Carstea 《Communications in Mathematical Physics》2010,300(2):487-528
The existence of co-rotational finite time blow up solutions to the wave map problem from ${\mathbb{R}^{2+1} \to N}The existence of co-rotational finite time blow up solutions to the wave map problem from
\mathbbR2+1 ? N{\mathbb{R}^{2+1} \to N} , where N is a surface of revolution with metric d
ρ
2 + g(ρ)2
dθ2, g an entire function, is proven. These are of the form u(t,r)=Q(l(t)t)+R(t,r){u(t,r)=Q(\lambda(t)t)+\mathcal{R}(t,r)} , where Q is a time independent solution of the co-rotational wave map equation −u
tt
+ u
rr
+ r
−1
u
r
= r
−2
g(u)g′(u), λ(t) = t
−1-ν, ν > 1/2 is arbitrary, and R{\mathcal{R}} is a term whose local energy goes to zero as t → 0. 相似文献
2.
We find solution to the metric function f(r) = 0 of charged BTZ black hole making use of the Lambert function. The condition of extremal charged BTZ black hole is determined
by a non-linear relation of M
e
(Q) = Q
2(1 − ln Q
2). Then, we study the entropy of extremal charged BTZ black hole using the entropy function approach. It is shown that this
formalism works with a proper normalization of charge Q for charged BTZ black hole because AdS2 × S1 represents near-horizon geometry of the extremal charged BTZ black hole. Finally, we introduce the Wald’s Noether formalism
to reproduce the entropy of the extremal charged BTZ black hole without normalization when using the dilaton gravity approach. 相似文献
3.
Jun Yin 《Journal of statistical physics》2010,141(4):683-726
We derive an upper bound on the free energy of a Bose gas at density ϱ and temperature T. In combination with the lower bound derived previously by Seiringer (Commun. Math. Phys. 279(3): 595–636, 2008), our result proves that in the low density limit, i.e., when a
3
ϱ≪1, where a denotes the scattering length of the pair-interaction potential, the leading term of Δf, the free energy difference per volume between interacting and ideal Bose gases, is equal to 4pa(2r2-[r-rc]2+)4\pi a(2\varrho^{2}-[\varrho-\varrho_{c}]^{2}_{+}). Here, ϱ
c
(T) denotes the critical density for Bose–Einstein condensation (for the ideal Bose gas), and [⋅]+=max {⋅,0} denotes the positive part. 相似文献
4.
Linsen Zhang Puxun Wu Hongwei Yu 《The European Physical Journal C - Particles and Fields》2011,71(3):1588
In this paper, two modified Ricci models are considered as the candidates of unified dark matter–dark energy. In model one,
the energy density is given by rMR=3Mpl(aH2+b[(H)\dot])\rho_{\mathrm{MR}}=3M_{\mathrm{pl}}(\alpha H^{2}+\beta\dot{H}), whereas, in model two, by
rMR=3Mpl(\fraca6 R+g[(H)\ddot]H-1)\rho_{\mathrm{MR}}=3M_{\mathrm{pl}}(\frac{\alpha}{6} R+\gamma\ddot{H}H^{-1}). We find that they can explain both dark matter and dark energy successfully. A constant equation of state of dark energy
is obtained in model one, which means that it gives the same background evolution as the wCDM model, while model two can give an evolutionary equation of state of dark energy with the phantom divide line crossing
in the near past. 相似文献
5.
We analyze the long time behavior of solutions of the Schrödinger equation ${i\psi_t=(-\Delta-b/r+V(t,x))\psi}We analyze the long time behavior of solutions of the Schr?dinger equation iyt=(-D-b/r+V(t,x))y{i\psi_t=(-\Delta-b/r+V(t,x))\psi},
x ? \mathbbR3{x\in\mathbb{R}^3}, r = |x|, describing a Coulomb system subjected to a spatially compactly supported time periodic potential V(t, x) = V(t + 2π/ω, x) with zero time average. 相似文献
6.
Rainer Dick 《International Journal of Theoretical Physics》1997,36(9):2005-2012
I examine the potential of a pointlike particle carrying SU (N
c) charge in a gauge theory with a dilaton. The potential depends on boundary conditions imposed on the dilaton: For a dilaton
that vanishes at infinity the resulting potential is a regulatized Coulomb potential of the form (r+r
ϕ)−1, withr
ϕ, inversely proportional to the decay constant of the dilaton. Another natural constraint on the dialaton ϕ is independence
of (1/g
2) exp(ϕ/fϕ) from the gauge couplingg. This requirement yields a confining potential proportional tor. 相似文献
7.
A. H. Hasmani 《International Journal of Theoretical Physics》2009,48(12):3510-3516
In this paper we have assumed charged non-perfect fluid as the material content of the space-time. The expression for the
“mass function-M(r,y,z,t)” is obtained for the general situation and the contributions from the Ricci tensor in the form of material energy density
ρ, pressure anisotropy
[\fracp2+p32-p1][\frac{p_{2}+p_{3}}{2}-p_{1}]
, electromagnetic field energy ℰ and the conformal Weyl tensor, viz. energy density of the free gravitational field ε
(=\frac-3Y24p)(=\frac{-3\Psi_{2}}{4\pi})
are made explicit. This work is an extension of the work obtained earlier by Rao and Hasmani (Math. Today XIIA:71, 1993; New Directions in Relativity and Cosmology, Hadronic Press, Nonantum, 1997) for deriving general dynamical equations for Dingle’s space-times described by this most general orthogonal metric,
ds2=exp(n)dt2-exp(l)dr2-exp(2a)dy2-exp(2b)dz2,ds^2=\exp(\nu)dt^2-\exp(\lambda)dr^2-\exp(2\alpha)dy^2-\exp(2\beta)dz^2, 相似文献
8.
We report a generalization of our earlier formalism [Pramana, 54, 663 (1998)] to obtain exact solutions of Einstein-Maxwell’s equations for static spheres filled with a charged fluid having
anisotropic pressure and of null conductivity. Defining new variables: w=(4π/3)(ρ+ε)r
2, u=4πξr
2, v
r=4πp
r
r
2, v
⊥=4πp
⊥
r
2[ρ, ξ(=−(1/2)F
14
F
14), p
r, p
⊥ being respectively the energy densities of matter and electrostatic fields, radial and transverse fluid pressures whereas
ε denotes the eigenvalue of the conformal Weyl tensor and interpreted as the energy density of the free gravitational field],
we have recast Einstein’s field equations into a form easy to integrate. Since the system is underdetermined we make the following
assumptions to solve the field equations (i) u=v
r=(a
2/2κ)r
n+2, v
⊥=k
1
v
r, w=k
2
v
r; a
2, n(>0), k
1, k
2 being constants with κ=((k
1+2)/3+k
2) and (ii) w+u=(b
2/2)r
n+2, u=v
r, v
⊥−v
r=k, with b and k as constants. In both cases the field equations are integrated completely. The first solution is regular in the metric as
well as physical variables for all values of n>0. Even though the second solution contains terms like k/r
2 since Q(0)=0 it is argued that the pressure anisotropy, caused by the electric flux near the centre, can be made to vanish reducing
it to the generalized Cooperstock-de la Cruz solution given in [14]. The interior solutions are shown to match with the exterior
Reissner-Nordstrom solution over a fixed boundary.
Dedicated to Prof. F A E Pirani. 相似文献
9.
D. I. Volkovich L. L. Gladkov V. A. Kuzmitsky K. N. Solovyov 《Journal of Applied Spectroscopy》2011,78(2):155-164
Geometric structures and excited electronic states for free bases of bacteriochlorin (H2BC) and tetraazabacteriochlorin (H2TABC) as well as for their magnesium complexes (MgBC and MgTABC), analogs of bacteriopheophytin a (H2BPhea) and bacteriochlorophyll a (MgBPhea), have been calculated by a DFT method and by an INDO/Sm method (the INDO/S method with parameterization modified by the
authors), respectively. The factors responsible for the observed bathochromic shift of the long-wavelength Q
x
(0–0) band of MgBPhea relative to H2BPhea,
\updelta EQx @ - 300 \textc\textm - 1 {{\updelta }}{E_{{Q_x}}} \cong - 300\;{\text{c}}{{\text{m}}^{ - 1}} , have been clarified. Contributions of one- and two-electron interactions to the resulting shift of the Q
x
(0–0) band have been analyzed in detail for the H2BC/MgBC, H2TABC/MgTABC, and porphine (H2P)/Mg porphine (MgP) pairs. It is shown that the bathochromic shift under consideration for the tetrahydro derivatives is
caused by a decrease of the orbital energy gap ε1–ε−1 between the lowest unoccupied and highest occupied molecular orbitals. The variation of δ(ε1–ε−1) is large and amounts to –1660 and –920 cm–1 for the H2BC/MgBC and H2TABC/MgTABC pairs, respectively. The two-electron contributions, both into the energy of electronic configurations and due
to the superposition of the configurations, produce a compensating hypsochromic effect such that the shifts
\updelta EQx {{\updelta }}{E_{{Q_x}}} are –260 and –150 cm–1 for the H2BC/MgBC and H2TABC/MgTABC pairs, respectively. It is also shown that the calculated electronic spectra for the considered molecules agree
quantitatively with the experimental absorption spectra. 相似文献
10.
The complex impedance of the Ag2ZnP2O7 compound has been investigated in the temperature range 419–557 K and in the frequency range 200 Hz–5 MHz. The Z′ and Z′ versus frequency plots are well fitted to an equivalent circuit model. Dielectric data were analyzed using complex electrical
modulus M* for the sample at various temperatures. The modulus plot can be characterized by full width at half-height or in terms of
a non-exponential decay function
f( \textt ) = exp( - \textt/t )b \phi \left( {\text{t}} \right) = \exp {\left( { - {\text{t}}/\tau } \right)^\beta } . The frequency dependence of the conductivity is interpreted in terms of Jonscher’s law:
s( w) = s\textdc + \textAwn \sigma \left( \omega \right) = {\sigma_{\text{dc}}} + {\text{A}}{\omega^n} . The conductivity σ
dc follows the Arrhenius relation. The near value of activation energies obtained from the analysis of M″, conductivity data, and equivalent circuit confirms that the transport is through ion hopping mechanism dominated by the
motion of the Ag+ ions in the structure of the investigated material. 相似文献
11.
Siegfried Bethke 《The European Physical Journal C - Particles and Fields》2009,64(4):689-703
Measurements of α
s, the coupling strength of the Strong Interaction between quarks and gluons, are summarised and an updated value of the world
average of as(MZ0)\alpha_{\mathrm{s}}(M_{\mathrm{Z}^{0}}) is derived. Special emphasis is laid on the most recent determinations of α
s. These are obtained from τ-decays, from global fits of electroweak precision data and from measurements of the proton structure function F2, which are based on perturbative QCD calculations up to O(as4)\mathcal{O}(\alpha_{\mathrm{s}}^{4}); from hadronic event shapes and jet production in e+e− annihilation, based on O(as3)\mathcal{O}(\alpha_{\mathrm{s}}^{3}) QCD; from jet production in deep inelastic scattering and from ϒ decays, based on O(as2)\mathcal{O}(\alpha_{\mathrm{s}}^{2}) QCD; and from heavy quarkonia based on unquenched QCD lattice calculations. A pragmatic method is chosen to obtain the world
average and an estimate of its overall uncertainty, resulting in
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