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Many-body Physics - Proceedings Of The International Conference
These proceedings discuss the quantal system with many particles mainly from the theoretical point of view. The topics discussed include the relativistic nuclear many-body problem, perspective in hadron structure, mean-field and semiclassical methods, thermal theories, symmetries and group theoretical methods, and density functional theories.
A Primer in Density Functional Theory
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
Breve Tratado das Virtudes Desportivas
As virtudes podem ser vistas como valores morais em ato singulares como cada um de nós, plurais como as limitações que visam superar. Reconhecendo que as virtudes não são atributo exclusivo do desporto, toma-se a prática desportiva como um laboratório do humano inacabado, na busca de superação, realizando-se no desejo de dar o melhor de si. Na esteira da perspetiva humanista de Manuel Sérgio, descobre-se aí um lugar instigante para a arte e a ciência da virtude.
Similiarities and Differences Between Atomic Nuclei and Clusters
Annotation The proceedings of the July 1997 conference reflect the interdisciplinary nature of cluster science. Topics of the 63 papers include shell and supershell structure; optical response and related subjects; fission and evaporation; collisions and reactions; phase transition of structure and reaction; cluster impact on solids at low energies (2 parts: cluster activity on surface and material science); radio activity technology for cluster study; and cluster impact on solid surfaces at high energies. Introductory and summary talks are also included. No index. Annotation c. by Book News, Inc., Portland, Or.
A Primer in Density Functional Theory
Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.
Metallic Systems
Metallic systems are ubiquitous in daily life. They play key roles, for example, in the chemistry of many biomolecules, ionic solutions, nanoparticles, and catalytic processes. They may be in solid, liquid, or gaseous form. The interactions of other molecules with metal surfaces are of considerable importance. Each of these topics is addressed in M
They Called It Peace
A sweeping account of how small wars shaped global order in the age of empires Imperial conquest and colonization depended on pervasive raiding, slaving, and plunder. European empires amassed global power by asserting a right to use unilateral force at their discretion. They Called It Peace is a panoramic history of how these routines of violence remapped the contours of empire and reordered the world from the fifteenth to the twentieth centuries. In an account spanning from Asia to the Americas, Lauren Benton shows how imperial violence redefined the very nature of war and peace. Instead of preparing lasting peace, fragile truces ensured an easy return to war. Serial conflicts and armed int...
Ab Initio Calculations of Spin-wave Excitation Spectra from Time-dependent Density-functional Theory
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Elementary Electronic Structure
This is a revised edition of the 1999 text on the electronic structure and properties of solids, similar in spirit to the well-known 1980 text Electronic Structure and the Properties of Solids. The revisions include an added chapter on glasses, and rewritten sections on spin-orbit coupling, magnetic alloys, and actinides. The text covers covalent semiconductors, ionic insulators, simple metals, and transition-metal and f-shell-metal systems. It focuses on the most important aspects of each system, making what approximations are necessary in order to proceed analytically and obtain formulae for the properties. Such back-of-the-envelope formulae, which display the dependence of any property on...
