In the wake of darwin: using ab-initio continuum mechanics to describe the influence of macro-organisms on sediments

Author(s):  
F.J.R. Meysman ◽  
J.J. Middelburg ◽  
P.M.J. Herman ◽  
C.H.R. Heip
2000 ◽  
Vol 10 (06) ◽  
pp. 801-813 ◽  
Author(s):  
G. CAPRIZ ◽  
G. MAZZINI

Recent developments in mechanics of continua (the search for optimal shapes of bodies, homogenization theory, the study of the trabecular structure of bones, the dynamics of immiscible mixtures, etc.) render some of the introductory axioms of continuum mechanics inadequate. Not only does one need to give meaning to the join and meet of two bodies, but also to extend the consequent algebra so as to encompass the result of a countable sequence of operations of join or meet; and one should also be able to define the limit of a sequence of bodies. To achieve this goal we propose here to define a body ab initio through the assignment of a probability measure dπ. We realize that π leaves, generally, too much of the texture of the body unspecified; to make up for this deficiency, we suggest the use of appropriate texture measures, reminescent of Tartar's H-measures.9


Author(s):  
Xudong Weng ◽  
O.F. Sankey ◽  
Peter Rez

Single electron band structure techniques have been applied successfully to the interpretation of the near edge structures of metals and other materials. Among various band theories, the linear combination of atomic orbital (LCAO) method is especially simple and interpretable. The commonly used empirical LCAO method is mainly an interpolation method, where the energies and wave functions of atomic orbitals are adjusted in order to fit experimental or more accurately determined electron states. To achieve better accuracy, the size of calculation has to be expanded, for example, to include excited states and more-distant-neighboring atoms. This tends to sacrifice the simplicity and interpretability of the method.In this paper. we adopt an ab initio scheme which incorporates the conceptual advantage of the LCAO method with the accuracy of ab initio pseudopotential calculations. The so called pscudo-atomic-orbitals (PAO's), computed from a free atom within the local-density approximation and the pseudopotential approximation, are used as the basis of expansion, replacing the usually very large set of plane waves in the conventional pseudopotential method. These PAO's however, do not consist of a rigorously complete set of orthonormal states.


1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  

Author(s):  
Oscar Gonzalez ◽  
Andrew M. Stuart
Keyword(s):  

1997 ◽  
Vol 90 (3) ◽  
pp. 495-497
Author(s):  
CLAUDIO ESPOSTI ◽  
FILIPPO TAMASSIA ◽  
CRISTINA PUZZARINI ◽  
RICCARDO TARRONI ◽  
ZDENEK ZELINGER

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