LE RAFFINAGE DU PETROLE.TOME 3, PROCEDES DE TRANSFORMATION

This book, written by 33 stratigraphic experts, presents various processes available which will enable the location in time of all rock types: sedimentary, metamorphic, plutonic, and eruptive, whether they are in outcrop or at subsurface. The terminology and the appropriate practices for each method are presented in separate chapters and illustrated with concrete examples. The order of the chapters is modeled on the progression of the stratigraphic process, from the descriptive to the interpretative, from the methods of the geometric stratigraphy (lithostratigraphy and genetic stratigraphy, chemostratigraphy, magnetostratigraphy) to the chronological stratigraphy (biostratigraphy), followed by the chronometric stratigraphy (isotopic geochronology). The final two chapters are dedicated to chronostratigraphic units and correlations which combine the contributions of various methods and to the presentation of the 2007 version of the Geological Time Scale. The definitions of stratigraphic terms can be found in a glossary at the end of the work. The book is addressed to all professional geologists, from the industrial sector as well as those in universities, including teachers and researchers who would like to deepen their knowledge of the vocabulary, the concepts, the methods and the practical applications of different approaches of stratigraphy, a reference discipline for the entirety of the geological sciences.

Molecular simulation is an emerging technology for determining the properties of many systems that are of interest to the oil and gas industry, and more generally to the chemical industry. Based on a universally accepted theoretical background, molecular simulation accounts for the precise structure of molecules in evaluating their interactions. Taking advantage of the availability of powerful computers at moderate cost, molecular simulation is now providing reliable predictions in many cases where classical methods (such as equations of state or group contribution methods) have limited prediction capabilities. This is particularly useful for designing processes involving toxic components, extreme pressure conditions, or adsorption selectivity in microporous adsorbents. Molecular simulation moreover provides a detailed understanding of system behaviour.As illustrated by their award from the American Institute of Chemical Engineers for the best overall performance at the Fluid Simulation Challenge 2004, the authors are recognized experts in Monte Carlo simulation techniques, which they use to address equilibrium properties.This book presents these techniques in suficient detail for readers to understand how simulation works, and describes many applications for industrially relevant problems. The book is primarily dedicated to chemical engineers who are not yet conversant with molecular simulation techniques. In addition, specialists in molecular simulation will be interested in the large scope of applications presented (including fluid properties, fluid phase equilibria, adsorption in zeolites, etc.).

Cet ouvrage rassemble les différents modes de présentation d'éléments chaudronnés couramment utilisés dans l'industrie. Il énonce les principes de base de construction, en perspective isométrique, des lignes de tuyauterie suivant les représentations simplifiées conventionnelles. Par de nombreuses illustrations, il permet au concepteur de plans d'établir la corrélation entre le symbole et l'appareil. Des exemples, extraits d'ensembles industriels, en illustrent l'emploi.