11,924 research outputs found
On lower ramification subgroups and canonical subgroups
Let p be a rational prime, k be a perfect field of characteristic p and K be
a finite totally ramified extension of the fraction field of the Witt ring of
k. Let G be a finite flat commutative group scheme over O_K killed by some
p-power. In this paper, we prove a description of ramification subgroups of G
via the Breuil-Kisin classification, generalizing the author's previous result
on the case where G is killed by p>2. As an application, we also prove that the
higher canonical subgroup of a level n truncated Barsotti-Tate group G over O_K
coincides with lower ramification subgroups of G if the Hodge height of G is
less than (p-1)/p^n.Comment: 23 pages; Theorem 1.3 adde
Vibrational thermodynamics: coupling of chemical order and size effects
The effects of chemical order on the vibrational entropy have been studied using first-principles and semi-empirical potential methods. Pseudopotential calculations on the Pd_3V system show that the vibrational entropy decreases by 0.07k_B upon disordering in the high-temperature limit. The decrease in entropy contradicts what would be expected from simple bonding arguments, but can be explained by the influence of size effects on the vibrations. In addition, the embedded-atom method is used to study the effects of local environments on the entropic contributions of individual Ni and Al atoms in Ni_3Al. It is found that increasing numbers of Al nearest neighbours decreases the vibrational entropy of an atom when relaxations are not included. When the system is relaxed, this effect disappears, and the local entropy is approximately uniform with increasing number of Al neighbours. These results are explained in terms of the large size mismatch between Ni and Al. In addition, a local cluster expansion is used to show how the relaxations increase the importance of long-range and multisite interactions
CM cycles on Shimura curves, and p-adic L-functions
Let f be a modular form of weight k>=2 and level N, let K be a quadratic
imaginary field, and assume that there is a prime p exactly dividing N. Under
certain arithmetic conditions on the level and the field K, one can attach to
this data a p-adic L-function L_p(f,K,s), as done by
Bertolini-Darmon-Iovita-Spiess. In the case of p being inert in K, this
analytic function of a p-adic variable s vanishes in the critical range
s=1,...,k-1, and therefore one is interested in the values of its derivative in
this range. We construct, for k>=4, a Chow motive endowed with a distinguished
collection of algebraic cycles which encode these values, via the p-adic
Abel-Jacobi map.
Our main result generalizes the result obtained by Iovita-Spiess, which gives
a similar formula for the central value s=k/2. Even in this case our
construction is different from the one found by Iovita-Spiess
Controlled Hydrolysis and Solid State Chemistry Two Approaches to the Synthesis of Actinide Oxide Materials
Shell and glass beads from the tombs of Kindoki, Mbanza Nsundi, Lower Congo
The ancient Kingdom of Kongo originated in Central Africa in the 14th century. In the 15th century, the Portuguese organized tight contacts with the Bakongo. From then on European goods gained new significance in the local culture and even found their way into funerary rites. Among the most important grave goods in the Kingdom of Kongo were shell and glass beads. They occur in many tombs and symbolize wealth, status, or femininity. At the burial site of Kindoki, linked with the former capital of Kongo’s Nsundi province, a great number of shell and glass beads were found together with symbols of power in tombs attributed primarily to the first half of the 19th century. Determining the origin of these beads and their use in the Kongo Kingdom leads to interesting insights into the social and economic organization of the old Bakongo society, their beliefs, and the symbolic meaning of the beads
Dieudonne crystals and Wach modules for p-divisible fgroups
Let be a perfect field of characteristic and an extension of
contained in some . Using crystalline
Dieudonn\'e theory, we provide a classification of -divisible groups over
in terms of finite height -modules over
. Although such a classification is a consequence of
(a special case of) the theory of Kisin--Ren, our construction gives an
independent proof and allows us to recover the Dieudonn\'e crystal of a
-divisible group from the Wach module associated to its Tate module by
Berger--Breuil or by Kisin--Ren
One Dimensional Oxygen Ordering in YBa2Cu3O(7-delta)
A model consisting of oxygen-occupied and -vacant chains is considered, with
repulsive first and second nearest-neighbor interactions V1 and V2,
respectively. The statistical mechanics and the diffraction spectrum of the
model is solved exactly and analytically with the only assumption V1 >> V2. At
temperatures T ~ V1 only a broad maximum at (1/2,0,0) is present, while for
ABS(delta - 1/2) > 1/14 at low enough T, the peak splits into two. The simple
expression for the diffraction intensity obtained for T << V1 represents in a
more compact form previous results of Khachaturyan and Morris[1],extends them
to all delta and T/V2 and leads to a good agreement with experiment. [1]
A.G.Khachaturyan and J.W.Morris, Jr., Phys.Rev.Lett. 64,76(1990)Comment: 13 pages,Revtex,3 figures available upon request but can be plotted
using simple analytical functions,CNEA-CAB 92/04
Asteroseismology of close binary stars
In this review paper, we summarise the goals of asteroseismic studies of
close binary stars. We first briefly recall the basic principles of
asteroseismology, and highlight how the binarity of a star can be an asset, but
also a complication, for the interpretation of the stellar oscillations. We
discuss a few sample studies of pulsations in close binaries and summarise some
case studies. This leads us to conclude that asteroseismology of close binaries
is a challenging field of research, but with large potential for the
improvement of current stellar structure theory. Finally, we highlight the best
observing strategy to make efficient progress in the near future.Comment: Invited Review Talk at S240 of the IAU: To appear in: Binary Stars as
Critical Tools and Tests in Contemporary Astrophysics, Eds W. Hartkopf, E.
Guinan, P. Harmanec. 10 pages, 4 figure
CO oxidation on Pd(100) at technologically relevant pressure conditions: A first-principles kinetic Monte Carlo study
The possible importance of oxide formation for the catalytic activity of
transition metals in heterogenous oxidation catalysis has evoked a lively
discussion over the recent years. On the more noble transition metals (like Pd,
Pt or Ag) the low stability of the common bulk oxides suggests primarily
sub-nanometer thin oxide films, so-called surface oxides, as potential
candidates that may be stabilized under gas phase conditions representative of
technological oxidation catalysis. We address this issue for the Pd(100) model
catalyst surface with first-principles kinetic Monte Carlo (kMC) simulations
that assess the stability of the well-characterized (sqrt{5} x sqrt{5})R27
surface oxide during steady-state CO oxidation. Our results show that at
ambient pressure conditions the surface oxide is stabilized at the surface up
to CO:O2 partial pressure ratios just around the catalytically most relevant
stoichiometric feeds (p(CO):p(O2) = 2:1). The precise value depends sensitively
on temperature, so that both local pressure and temperature fluctuations may
induce a continuous formation and decomposition of oxidic phases during
steady-state operation under ambient stoichiometric conditions.Comment: 13 pages including 5 figures; related publications can be found at
http://www.fhi-berlin.mpg.de/th/th.htm
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