5,723 research outputs found
The internationalization of Chinese and Indian firms: trends, motivations and policy implications
The rapid rise in the overseas
investments of Indian and Chinese firms
has attracted widespread attention
in recent years. To a large extent, the
growing internationalization of these
emerging economies has been driven by
a search for resources, technology and
related assets. What are the implications
of this for foreign direct investment
policy in both the source and the
recipient countries? Furthermore,
how will the ongoing global financial
crisis affect the continued expansion of
multinationals from the two countries,
which have relied on international
markets to fund their investments
The internationalization of Chinese and Indian firms: trends, motivations and strategy
The last two decades have seen significant internationalization of firms from developing economies, in terms of their greater participation in international trade, growing outflows of foreign direct investment (FDI), and a recent surge in their cross-border mergers and acquisition activity. Outward investment from developing countries is not a new phenomenon but in recent years there has been a marked increase in the magnitude of flows and a qualitative transformation in their pattern. Within this broad trend, the growing internationalization of firms from two fastgrowing developing countries, China and India, is particularly notable. Exports have been a central feature of the growth of the Chinese economy over the last three decades and, more recently, they have made a visible contribution to Indian growth too. Outward FDI from China and India has grown rapidly in recent years, and firms from these two countries are increasingly involved in overseas mergers and acquisitions
Labour's record on financial regulation
In 1997 the new Labour government launched major initiatives in the area of financial regulation, setting up the Financial Services Authority as a comprehensive regulatory body, supported by the legislative framework of the Financial Services and Markets Act 2000. We evaluate the Labour government’s record on financial regulation in terms of its achievements and failures, especially in dealing with the global financial crisis that started in 2007. While we identify some clear flaws in regulatory design and enforcement, our evaluation highlights some inherent difficulties of financial regulation
Unification modulo a partial theory of exponentiation
Modular exponentiation is a common mathematical operation in modern
cryptography. This, along with modular multiplication at the base and exponent
levels (to different moduli) plays an important role in a large number of key
agreement protocols. In our earlier work, we gave many decidability as well as
undecidability results for multiple equational theories, involving various
properties of modular exponentiation. Here, we consider a partial subtheory
focussing only on exponentiation and multiplication operators. Two main results
are proved. The first result is positive, namely, that the unification problem
for the above theory (in which no additional property is assumed of the
multiplication operators) is decidable. The second result is negative: if we
assume that the two multiplication operators belong to two different abelian
groups, then the unification problem becomes undecidable.Comment: In Proceedings UNIF 2010, arXiv:1012.455
Possible Indian nuclear options in 2030
Fifteen years from now, in 2030, what
changes will India have made to its nuclear
doctrine and posture? Fifteen years is a
long period of time, and it is difficult to know
what India’s strategic landscape will look like at
the end of it. Nonetheless, it is possible to make
some reasonable assumptions about India’s future
strategic environment and to explore possible
implications for Indian nuclear policy
Multiscale Modeling and Simulations of Defect Clusters in Crystalline Silicon
As the device dimension in semiconductor silicon transistors reach sub-20nm, it significantly enhances the tolerance limits on the size and concentration of defects in the underlying crystalline silicon wafer. Understanding the evolution of defect clusters is critical for controlling the defect density and size distribution within crystalline silicon. The objective of this thesis is to develop the computational methodology that quantitatively describes the evolution of defect clusters in crystalline solids at an atomistic level, and provide a mechanistic understanding of underlying physics behind the defect aggregation process.
In first part of the thesis we develop a novel computational method for probing the thermodynamics of defects in solids. We use this to estimate the configurational entropy of vacancy clusters which is shown to substantially alter the thermodynamic properties of vacancy clusters in crystals at high temperature. The modified thermodynamic properties of vacancy clusters at high temperature are found to explain a longstanding discrepancy between simulation predictions and experimental measurements of vacancy aggregation dynamics in silicon.
In the next part, a comprehensive atomistic study of self-interstitial aggregation in crystalline silicon is presented. The effects of temperature and pressure on the aggregation process are studied in detail and found to generate a variety of qualitatively different interstitial cluster morphologies and growth behavior. A detailed thermodynamic analysis of various cluster configurations shows that both vibrational and configurational entropies are potentially important in setting the properties of small silicon interstitial clusters. The results suggest that a competition between formation energy and entropy of small clusters could be linked to the selection process between various self-interstitial precipitate morphologies observed in ion-implanted crystalline silicon.
Finally in the last section, we investigate the effect of carbon on self-interstitial aggregation. The presence of carbon in the silicon dramatically reduces cluster coalescence, with almost no direct effect on the single self-interstitials. This suggests that suppression of transient enhanced diffusion of boron (in presence of carbon), could be due to the direct interaction between carbon atoms and self-interstitial clusters
Capital and technology flows: changing technology-acquisition strategies in developing countries
Abstract
Given the imperfections in markets for technology, foreign direct investment (FDI) has been regarded as a channel for the transfer of technologies from developed to developing countries. FDI was expected to generate technological spillovers through vertical linkages with host-country firms and through involuntary leakages. Evidence suggests that inward FDI was a weak channel for technology transfer. with only limited spillovers in developing countries. With the wave of globalization that started in the 1980s, trade in disembodied technology has boomed. Some large firms in developing countries have also acquired technology through outward foreign investment, typically through acquisitions of firms with a portfolio of technology products. Reinforcing these channels for technology acquisition by developing country firms merits active policy interventions
Rectification by charging -- the physics of contact-induced current asymmetry in molecular conductors
We outline the qualitatively different physics behind charging-induced
current asymmetries in molecular conductors operating in the weakly interacting
self-consistent field (SCF) and the strongly interacting Coulomb Blockade (CB)
regimes. A conductance asymmetry arises in SCF because of the unequal
mean-field potentials that shift a closed-shell conducting level differently
for positive and negative bias. A very different current asymmetry arises for
CB due to the unequal number of open-shell excitation channels at opposite bias
voltages. The CB regime, dominated by single charge effects, typically requires
a computationally demanding many-electron or Fock space description. However,
our analysis of molecular Coulomb Blockade measurements reveals that many novel
signatures can be explained using a {{simpler}} orthodox model that involves an
incoherent sum of Fock space excitations and {\it{hence treats the molecule as
a metallic dot or an island}}. This also reduces the complexity of the Fock
space description by just including various charge configurations only, thus
partially underscoring the importance of electronic structure, while retaining
the essence of the single charge nature of the transport process. We finally
point out, however, that the inclusion of electronic structure and hence
well-resolved Fock space excitations is crucial in some notable examples.Comment: 12 pages, 10 figure
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