17 resultados para Elementary Algebra
em Consorci de Serveis Universitaris de Catalunya (CSUC), Spain
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We characterize the values of the stable rank for Leavitt path algebras, by giving concrete criteria in terms of properties of the underlying graph.
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S' ha realitzat una anàlisi de processos comunicatius i didàctics en un treball de matemàtiques a Primària en llengua anglesa, emmarcat dins un projecte escolar plurilingüe. El treball s' organitza en forma de recerca-acció que analitza dos objectius principals: (a) elaboració de propostes d' activitat matemàtica i de formació de professorat, i (b) anàlisi del treball realitzat en una experiència escolar. Els resultats mostren que: (1) Les dificultats generals observades, es centren més sobre el contingut de la llengua matemàtica (anomenat L4), pel damunt de les pròpies de l’ús de la llengua anglesa L3. (2) Les decisions del professorat privilegiant l’ús de L1 i L2 (català i castellà) per a treballar L4 s’han mostrat positives i adients. La proposta elaborada, que segueix el model CLIL (Content Language Integrated Learning) ha estat positiva i reproduïble (3) Ha estat possible constatar un bon treball amb els estudiants de formació inicial de mestres de llengua estrangera futurs docents dins l'assignatura de Matemàtiques i la seva Didàctica.a la Formació de professorat. Tanmateix es reconeixen dificultats degudes al poc coneixement previ dels estudiants en L3 i L4 i el fet de ser la primera experiència d’aquest tipus que realitzen. (4) L’alumnat de l’escola és capaç de tenir una bona conversa oral en anglès al final de Primària, que creix en qualitat fins dominar estructures causals pròpies del raonament deductiu. (5) L’alumnat guanya en confiança en l’ús de les quatre llengües ,(6) el professorat incorpora relativament elements didàctics nous en la seva acció pedagògica.
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We discuss necessary as well as sufficient conditions for the second iterated local multiplier algebra of a separable C*-algebra to agree with the first.
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Actualment l'ús de la criptografia ha arribat a ser del tot generalitzat, tant en els processos de transmissió i intercanvi segur d'informació, com en l'emmagatzematge secret de dades. Es tracta d'una disciplina els fonaments teòrics de la qual són en l'Àlgebra i en el Càlcul de Probabilitats. La programació d'interfícies gràfiques s'ha realitzat en Java i amb la manipulació, tot i que molt elemental, de documents XML.
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Whether providing additional resources to local communities leads to improved public services and better outcomes more generally, given existing management capacity and incentive and accountability structures, is an unresolved yet important question for public policy. This paper uses a regression-discontinuity design to evaluate the effect of unrestricted fiscal transfers on local spending (including on education), schooling and learning in Brazil. Results show that transfers increase local public spending almost one for one with no evidence of crowding out own revenue or other revenue sources. Extra per capita transfers of 1000 Reais lead to about 0.42 additional years of elementary schooling and student literacy rates increase by about 5.6 percentage points on average. Part of this effect arises through higher teacher-student ratios in municipal elementary school systems. Results also suggest that additional resources have stronger effects in more rural and less developed parts of Brazil.
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We consider the Clifford algebra C(q) of a regular quadratic space (V, q) over a field K with its structure of Z/2Z-graded K-algebra. We give a characterization of the group of graded automorphisms of C(q). In the last section we introduce the Z/nZ-graded algebras and we study as well as the group of graded automorphisms for some of them.
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Several SL(3,C) self-dual instanton solutions of the Yang-Mills equations are presented which have very striking properties. While one of them is regular and SU(3) inside (outside) a sphere of arbitrarily large (small) radius, another one has all the characteristics of a meron solution (in particular its topological charge is concentrated at one point) although its Pontryagin number equals one. Their continuation to Minkowski space is also studied.
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The computer simulation of reaction dynamics has nowadays reached a remarkable degree of accuracy. Triatomic elementary reactions are rigorously studied with great detail on a straightforward basis using a considerable variety of Quantum Dynamics computational tools available to the scientific community. In our contribution we compare the performance of two quantum scattering codes in the computation of reaction cross sections of a triatomic benchmark reaction such as the gas phase reaction Ne + H2+ %12. NeH++ H. The computational codes are selected as representative of time-dependent (Real Wave Packet [ ]) and time-independent (ABC [ ]) methodologies. The main conclusion to be drawn from our study is that both strategies are, to a great extent, not competing but rather complementary. While time-dependent calculations advantages with respect to the energy range that can be covered in a single simulation, time-independent approaches offer much more detailed information from each single energy calculation. Further details such as the calculation of reactivity at very low collision energies or the computational effort related to account for the Coriolis couplings are analyzed in this paper.
Resumo:
The computer simulation of reaction dynamics has nowadays reached a remarkable degree of accuracy. Triatomic elementary reactions are rigorously studied with great detail on a straightforward basis using a considerable variety of Quantum Dynamics computational tools available to the scientific community. In our contribution we compare the performance of two quantum scattering codes in the computation of reaction cross sections of a triatomic benchmark reaction such as the gas phase reaction Ne + H2+ %12. NeH++ H. The computational codes are selected as representative of time-dependent (Real Wave Packet [ ]) and time-independent (ABC [ ]) methodologies. The main conclusion to be drawn from our study is that both strategies are, to a great extent, not competing but rather complementary. While time-dependent calculations advantages with respect to the energy range that can be covered in a single simulation, time-independent approaches offer much more detailed information from each single energy calculation. Further details such as the calculation of reactivity at very low collision energies or the computational effort related to account for the Coriolis couplings are analyzed in this paper.