Energy Modelling in Minerals
The present book shows the arguments which have been considered in the EMU School (No. 4), dealing with Energy Modelling in Minerals; these arguments have been selected in order to provide examples of application of the most advanced theories to several cases. It should be pointed out that although the ultimate solution of our problems should involve “ab initio” quantum-mechanical calculations, at present such sophisticated procedures are far from being routine. Therefore, although “ab initio” approaches will play an ever-increasing role in the future and some important and most recent examples of such approaches are illustrated here, the greatest part of the contributions is dealing with empirical atom-atom calculations. Remarkably enough, such “semi-empirical” applications are often quite successful, providing excellent (or comparatively excellent) results in spite of their more or less approximate nature. It often happens that the methods here illustrated are some steps ahead of the current level of empirical treatment, thereby indicating a possible way of improvement by figuring out routines to be adopted in practice. If some methods seem to be too speculative to be actually usable, here they also are shown, in view of their possible discussion, or just to indicate a way to obtain promising developments. Among the descriptions of practical methods and results, some purely theoretical arguments have been inserted; these arguments — although abstract — according to our opinion are fundamental for earth scientists. Owing to the present status of the art, in a number of arguments there is no unique opinion with respect to their theoretical treatment as it is explained by different authors. Instead of having all of them discarded except the one which looks to be the most appropriate to the Editor (who might sometimes be personally involved in the question), most of such controversial points have been left just as they are, in the original draft of their advocates. Accordingly, the reader might find some discrepancies between some articles and others, which may lead to some obscurity; there are, however, several good reasons in favour of our behaviour. First of all, with a few exceptions we apologize about, our attention in inviting the contributors has been extended to all the principal authors in the world, with no limitation to a group of particular friends; moreover, the presence of different opinions in the context might give rise to interesting debates and critical objections; a further point is that the validity of the different treatments is shown per se by either the level of the theory and most of all by the agreement with the corresponding experimental data. Since we have to do with an advanced school, and in line with what should be a scientific procedure, it is important to provide the user with the possibility of choosing what seems to be the most appropriate method among a number of selected possibilities, rather than yielding to the assertion that something is indeed the ultimate and unquestionable “truth”.
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Table of Contents
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IntroductionAuthor(s)Carlo M. GramaccioliCarlo M. GramaccioliDipartimento di Scienze della Terra, Università degli Studi di Milano, Via Botticelli 23, I–20133 Milano, ItalySearch for other works by this author on:
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Thermochemistry, energetic modelling and systematicAuthor(s)Alexandra NavrotskyAlexandra NavrotskyThermochemistry Facility, Department of Chemical Engineering and Materials Science, University of California at Davis, Davis, CA 95616 USA;Search for other works by this author on:
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Reverse Monte Carlo methodsAuthor(s)Martin T. Dove;Martin T. Dove1Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, U.K.Search for other works by this author on:Matthew G. Tucker;Matthew G. Tucker1Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, U.K.Search for other works by this author on:Stephen A. Wells;Stephen A. Wells1Department of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, U.K.Search for other works by this author on:David A. KeenDavid A. Keen2ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxfordshire OX11 0QX, U.K.Search for other works by this author on:
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Ab initio theory of phase transitions and thermoelasticity of mineralsAuthor(s)Artem R. Oganov;Artem R. OganovUniversity College London, Gower Street, London WC1E 6BT, U.K.Search for other works by this author on:John P. Brodholt;John P. BrodholtUniversity College London, Gower Street, London WC1E 6BT, U.K.Search for other works by this author on:G. David PriceG. David PriceUniversity College London, Gower Street, London WC1E 6BT, U.K.Search for other works by this author on:
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Vibrational symmetry and spectroscopyAuthor(s)Alessandro PaveseAlessandro PaveseDipartimento di Scienze della Terra, Università degli Studi di Milano, Via Botticelli 23, 20133 Milano, ItalySearch for other works by this author on:
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Quantum-mechanical simulations of the high-pressure behaviour of crystalsAuthor(s)Michele CattiMichele CattiDipartimento di Scienza dei Materiali, Università di Milano Bicocca, 20125 Milano, ItalySearch for other works by this author on:
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Lattice dynamics, inelastic neutron scattering and thermodynamic properties of mineralsAuthor(s)Narayani Choudhury;Narayani ChoudhurySolid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085, IndiaSearch for other works by this author on:Samrath L. Chaplot;Samrath L. ChaplotSolid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085, IndiaSearch for other works by this author on:Subrata Ghose;Subrata Ghose•Mineral Physics Group, Department of Earth and Space Sciences, University of Washington, Seattle, WA 98195, USASearch for other works by this author on:Mala N. Rao;Mala N. RaoSolid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085, IndiaSearch for other works by this author on:Ranjan MittalRanjan MittalSolid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400 085, IndiaSearch for other works by this author on:
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Lattice dynamics: Theory and application to mineralsAuthor(s)Carlo M. GramaccioliCarlo M. GramaccioliDipartimento di Scienze della Terra, Università degli Studi di Milano Via Botticelli 23, I–20133 Milano, ItalySearch for other works by this author on:
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Diffusion kinetics in minerals: Principles and applications to tectono-metamorphic processesAuthor(s)Jibamitra GangulyJibamitra GangulyBayerisches Geoinstitut, University of Bayreuth
D-95440, Bayreuth, Germany; Permanent address: Department of Geosciences, University of Arizona
Tucson, AZ 85721, USASearch for other works by this author on: -
Microscopic strain, macroscopic strain and the thermodynamics of phase transitions in mineralsAuthor(s)Michael A. CarpenterMichael A. CarpenterDepartment of Earth Sciences, University of Cambridge, Downing Street, Cambridge CB2 3EQ, U.K.; e-mail: [email protected]Search for other works by this author on:
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Microscopic-macroscopic relationships in silicates: Examples from IR and Raman spectroscopy and heat capacity measurementsAuthor(s)Charles A. Geiger;Charles A. Geiger1Institute of Geological Sciences, Christian-Albrechts-Universität zu Kiel, Olshausenstr. 40, D-24098 Kiel, GermanySearch for other works by this author on:Boris A. KolesovBoris A. Kolesov2Institute of Inorganic Chemistry, Russian Academy of Science, Lavrentiev prosp. 3, Novosibirsk 630090, RussiaSearch for other works by this author on:
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Atomic displacement parameters from diffraction studies: The experimental evidenceAuthor(s)Gilberto ArtioliGilberto ArtioliDipartimento di Scienze della Terra, Università degli Studi di Milano, Via Botticelli 23, I–20133 Milano, ItalySearch for other works by this author on: