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The Gauss map

Clearly the spherical image under the Gauss map of a highly curved surface patch will be larger than that of less curved patches of the same area, since the divergence in direction spanned by the normal vectors is wider for the highly curved patch. An extreme example is the plane, which is mapped onto a single point, whose location depends on the orientation of the plane. [Pg.6]

The Gauss map is closely related to the Gaussian curvature of the surface. In fact, the surface area of die Gauss-mapped region on the unit sphere is equal [Pg.6]


Figure 1.6 The Gauss map of a surface. The normal vectors in the triangular ABC region of the saddle-shaped surface define a region on the unit sphere, A B C, given by the intersection of the unit sphere with the collection of normal vectors (each placed at the centre of a unit sphere) within the ABC region. Notice that for the example illustrated the bounding curve on the surface and on the uiut sphere are traversed in opposite senses. This is a necessary feature of saddle-shaped surfaces, with negative Gaussian curvature. Figure 1.6 The Gauss map of a surface. The normal vectors in the triangular ABC region of the saddle-shaped surface define a region on the unit sphere, A B C, given by the intersection of the unit sphere with the collection of normal vectors (each placed at the centre of a unit sphere) within the ABC region. Notice that for the example illustrated the bounding curve on the surface and on the uiut sphere are traversed in opposite senses. This is a necessary feature of saddle-shaped surfaces, with negative Gaussian curvature.
A minimal surface can be represented (locally) by a set of three integrals. They represent the inverse of a mapping from the minimal surface to a Riemann surface. The mapping is a composite one first the minimal surface is mapped onto the unit sphere (the Gauss map), then the sphere itself is mapped onto the complex plane by stereographic projection. Under these operations, the minimal surface is transformed into a multi-sheeted covering of the complex plane. Any point on the minimal surface (except flat points), characterised by cartesian coordinates (x,y,z) is described by the complex number (o, which... [Pg.21]

Figure 1.16 Mappiitg of a minimal surface from real >ace to the complex plane. A point P on the surface, whose normal vector at P is n, is transformed to a point P by the Gauss map, given by the intersection of n (placed at the origin of the unit sphere O) with the sphere. P is mapped into a point P" on die complex plane (real and imaginary axes aand rresp.) by stereographic projection from the north pole of die sphere, N, onto the complex plane, which intersects the sphere in its equator. Figure 1.16 Mappiitg of a minimal surface from real >ace to the complex plane. A point P on the surface, whose normal vector at P is n, is transformed to a point P by the Gauss map, given by the intersection of n (placed at the origin of the unit sphere O) with the sphere. P is mapped into a point P" on die complex plane (real and imaginary axes aand rresp.) by stereographic projection from the north pole of die sphere, N, onto the complex plane, which intersects the sphere in its equator.
The Gauss map of an IPMS (which is a function of the surface orientation only through the normal vectors) must be periodic, since a translationally periodic surface is necessarily orientationally periodic. (The converse, however, is not true.) Consequently, the Gauss map of IPMS must lead to periodic tilings of the sphere. This principle has been used to construct all the simpler IPMS, and has recently been generalised to allow explicit parametrisation of more complex "irregular" IPMS [13-24]. Some of these examples are illustrated in the Appendix to this chapter. [Pg.27]

Figure 1 The Gauss map g between a surface E around a point P of position vector r and the unit sphere Si. Q ow Si corresponds to P on Z. The vector tangent plane n is the same. dQ transforms dL into dS = dG dT), changing its shape and area. Figure 1 The Gauss map g between a surface E around a point P of position vector r and the unit sphere Si. Q ow Si corresponds to P on Z. The vector tangent plane n is the same. dQ transforms dL into dS = dG dT), changing its shape and area.
The surface points for the calculation of SURFCATS are taken from the contact surface (we usually employ the Gauss-Connolly function in MOE with a spacing of 2 A). Each surface point is then assigned to the PPP type of the nearest atom. Equation (1) is used to calculate the CV with surface points instead of atoms. In contrast to MaP, the surface points are not equally distributed on the surface of a molecule. The effect of this circumstance has not yet been analyzed... [Pg.57]

Two surfaces x and y are parallel if they have an identical distribution of normal vectors i.e. their Gauss maps are indistinguishable. Thus, a family of parallel surfaces can be produced by translating a surface in the direction of its normal vectors by m equal amoimt everywhere on the surface. If x and y are parallel surfaces separated by a distance c, it can be shown that their Gaussian and mean curvatures are related by ... [Pg.32]

The next possibility is a Gauss map containing two singularities due to flat points. Examples of this case are the helicoid and the catenoid (Figs. 1.13 and 1.14). The normals of the flat points on these surfaces (at the asymptotic ends of the surfaces) are antiparallel, and hence the Weierstrass parametrisation is given by... [Pg.34]

If C is hyperelliptic, other arguments are needed. Or one may use variants of the lemma where a is infinitesimal. The geometric meaning of 0f 0a, a infinitesimal, is the following let P be the projective space of (g — l)-dimensional subspaces of Tjac,o- Then we get the so-called Gauss map ... [Pg.277]

The detail points on profiles were read by tracing the profiles drawn on a map of scale 1 1000. The model coordinates and heights were determined for detail points on the profiles. The model coordinates were first transformed into the Gauss-Kruger coordinate system as a geodetic network system and then to a system of classical determined profiles. [Pg.205]

Aboites, V., Boltyanskii, V. G., Wilson, M. (2012). A model for co-discovery in science based on the synchronization of gauss maps. International Journal of Pure and Applied Mathematics, 79(2), 357-373. Available from http //ijpam. eu/contents/2012-79-2/15/15.pdf... [Pg.120]

Exercise 9-21 Use Figure 9-24 to map the nmr spectrum you would expect for 13CCI31H in a field-sweep spectrometer in which the transmitter frequency is kept constant at 30 MHz and the magnetic field is swept from 0 to 30,000 gauss. Do the same for a frequency-sweep spectrometer when the magnetic field is kept constant at 10,000 gauss and the frequency is swept from 0 to 100 MHz. (For various reasons, practical spectrometers do not sweep over such wide ranges of field or frequency.)... [Pg.300]

The biochemical approach of two-dimensional electrophoresis which has become the classical proteomic approach to whole proteome analysis has the capacity to display a large number of proteins expressed the studied system under given physiological conditions. Construction of global expression maps for defined proteomes is the most widely used application of proteomics and when used in combination with mass spectrometry (MS) techniques can be a powerful approach. There have been a number of studies focused on global neuroproteomics from whole brain analysis to the analysis of synaptic components. Two-dimensional maps have been constructed for whole human (Langen, Bemdt et al. 1999) mouse (Gauss, Kalkum et al. [Pg.103]

Figure 2. Protein standard map of the mouse brain supernatant fraction obtained by large-gel 2-D electro-phoresis followed by densitometry and computer-assisted spot detect-ion (image from Gauss, C., Kalkum, M., Lowe, M., Lehrach,... Figure 2. Protein standard map of the mouse brain supernatant fraction obtained by large-gel 2-D electro-phoresis followed by densitometry and computer-assisted spot detect-ion (image from Gauss, C., Kalkum, M., Lowe, M., Lehrach,...
This relation proved to be very useful. Since the splitting constant for the proton Ah follows directly from the intervals between the hyperfine components, relation (15) enables one to give a map of the spin distribution in the free radical. The magnitudes of the splitting constants observed for the negative ion of naphthalene are 4.95 and 1.865 gauss for the a and /3 protons, respectively (81). This gives for the ratios of the spin densities at the a and j3 position 2.65, which compares favorably with the theoretical spin density ratio of 2.62 calculated with Hiickel s method. [Pg.142]

It can be seen that integration of the [B] matrix is necessary for element formulation via the variational approach. A numerical integration method, such as Gauss quadrature, is used in which the real element shape is mapped onto an idealized element shape with well-defined boundaries, and hence integration limits. This is achieved by transforming from the physical coordinate system (e.g., xy) to a natural coordinate system (e.g., t/) as shown in O Fig. 25.2. [Pg.636]


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