Triangles

Accident investigation indicates that there are often many individual causes to an accident, and that a series of incidents occur simultaneously to cause the accident. The following figure is called the safety triangle", and shows the approximate ratios of occurrence of accidents with different severities. This is based on industrial statistics. 

The safety triangle shows that there are many orders of magnitude more unsafe acts than LTIs and fatalities. A combination of unsafe acts often results in a fatality. Addressing safety in industry should begin with the base of the triangle trying to eliminate the unsafe acts. This is simple to do, in theory, since most of the unsafe acts arise from carelessness or failure to follow procedures. In practice, reducing the number of unsafe acts requires personal commitment and safety awareness. 

Procedures are written to ensure that activities are performed in a systematic way. Accident investigation shows that the majority of accidents occur because procedures are not followed, and this contributes mostly to the base of the safety triangle introduced at the end of Section 4.1. 

Ticks triangles point towards downthrown block... 

From a comparison of similar triangles, it follows that... 

The equilibrium shape of a liquid lens floating on a liquid surface was considered by Langmuir [59], Miller [60], and Donahue and Bartell [61]. More general cases were treated by Princen and Mason [62] and the thermodynamics of a liquid lens has been treated by Rowlinson [63]. The profile of an oil lens floating on water is shown in Fig. IV-4. The three interfacial tensions may be represented by arrows forming a Newman triangle ... 

Fig. XVII-27. Nitrogen adsorption at 77 K for a series of M41S materials. Average pore diameters squares, 25 A triangles, 40 A circles, 45 A. Adsorption solid symbols desorption open symbols. The isotherms are normalized to the volume adsorbed at Pj = 0.9. (From Ref. 187. Reprinted with kind permission from Elsevier Science-NL, Sara Burgerhartstraat 25, 1055 KV Amsterdam, The Netherlands.)...

The projection of a domain plot onto its base makes a convenient two-dimensional graphical representation for describing adsorption-desorption operations. Here, the domain region that is filled can be indicated by shading the appropriate portion of the 45° base triangle. Indicate the appropriate shading for (a) adsorption up to Xa - 0.8 (b) such adsorption followed by desorption to Xd - 0.5 and (c) followed by readsorption from Xd = 0.5 to Xa = 0.7. 

Hence, the same teclmiques used to calculate are also used for Cg. Note that equation (A1.5.28) has a geometrical factor whose sign depends upon the geometry, and that, unlike tlie case of the two-body dispersion interaction, the triple-dipole dispersion energy has no minus sign in front of the positive coefficient Cg. For example, for an equilateral triangle configuration the triple-dipole dispersion is repulsive and varies... 

Figure A3.6.13. Density dependence of die photolytic cage effect of iodine in compressed liquid n-pentane (circles), n-hexane (triangles), and n-heptane (squares) [38], The solid curves represent calculations using the diffusion model [37], the dotted and dashed curves are from static caging models using Camahan-Starling packing fractions and calculated radial distribution fiinctions, respectively [38],...

Figure Bl.5.13 Spectra of the various non-chiral [p-in/p-oiit (filled circles) and s-in/p-oiit (filled diamonds)] and chiral [p-in/s-oiit (triangle)] SHG signals of (R)-BN molecules adsorbed at the air/water interface. (From [80].)...

Figure B2.4.2. Eyring plot of log(rate/7) versus (1/7), where Jis absolute temperature, for the cis-trans isomerism of the aldehyde group in fiirfiiral. Rates were obtained from tln-ee different experiments measurements (squares), bandshapes (triangles) and selective inversions (circles). The line is a linear regression to the data. The slope of the line is A H IR, and the intercept at 1/J = 0 is A S IR, where R is the gas constant. A and A are the enthalpy and entropy of activation, according to equation (B2.4.1)...

Figure C2.6.9. Phase diagram of charged colloidal particles. The solid lines are predictions by Robbins et al [85]. Fluid phase (open circles), fee crystal (solid circles) and bee crystal (triangles). is tire interaction energy at tire...

At equilibrium, in order to achieve equality of chemical potentials, not only tire colloid but also tire polymer concentrations in tire different phases are different. We focus here on a theory tliat allows for tliis polymer partitioning [99]. Predictions for two polymer/colloid size ratios are shown in figure C2.6.10. A liquid phase is predicted to occur only when tire range of attractions is not too small compared to tire particle size, 5/a > 0.3. Under tliese conditions a phase behaviour is obtained tliat is similar to tliat of simple liquids, such as argon. Because of tire polymer partitioning, however, tliere is a tliree-phase triangle (ratlier tlian a triple point). For smaller polymer (narrower attractions), tire gas-liquid transition becomes metastable witli respect to tire fluid-crystal transition. These predictions were confinned experimentally [100]. The phase boundaries were predicted semi-quantitatively. 

It is now convenient to introduce hyperspherical coordinates (p, 0, and <])), which specify the size and shape of the ABC molecular triangle and the Euler... 

The interatomic distances of the triangle ABC formed due to any A + BC type reactive system are as follows ... 

The ADT matrix for the lowest two electronic states of H3 has recently been obtained [55]. These states display a conical intersection at equilateral triangle geometi ies, but the GP effect can be easily built into the treatment of the reactive scattering equations. Since, for two electronic states, there is only one nonzero first-derivative coupling vector, w5 2 (Rl), we will refer to it in the rest of this... 

Figure 4. The H3 and H4 loops. Ac the center, the conical intersections are shown schematically an equilateral triangle for H3 and a perfect tetrahedron for Kt, <2p> Jid Q, are the phase-preserving and phase-inverting coordinates, respectively.

The two coordinates defined for H4 apply also for the H3 system, and the conical intersection in both is the most symmetric structure possible by the combination of the three equivalent structures An equilateral triangle for H3 and a perfect tetrahedron for H4. These sbnctures lie on the ground-state potential surface, at the point connecting it with the excited state. This result is generalized in the Section. IV. 

Figure 4. Conical parameters on the relativistic seam, (a) g (open circles), (open squares), h (open triangles). The nonrelativistic quantities, g (filled circle) and h(nr) (filled square) (b) s, w = X (circles), y (squares), z (triangles). Filled (open) markers from nonrelativistic (reladvistic) calculations, (c) Magnitude of the invariant / = g x h as a function of...

The coordinates of interest to us in the following discussion are Qx and Qy, which describe the distortion of the molecular triangle from Dy, symmetry. In the harmonic-oscillator approximation, the factor in the vibrational wave... 

If and r are the radii of the cation and anion respectively then by applying Pythagoras s theorem to triangle ABC we find that... 

A second notion is that each atom i.s described twice - in a column and in a row. Matrices in which all elements are shown twice are called redundant. A non-redun-dant matrix contains each element only once (e,g., only the top right or bottom left triangle of the matrix, as can be seen later). 

Figure 2-17. a) The redundanl bond malrix of ethanal with ihe zero values omitted, b) It can be compressed by reduction to the top right triangle, c) Omitting the hydrogen atoms provides the simplest non-redundant matrix representation. 

The effect of the Axilrod-Teller term (also known as the triple-dipole correction) is to make the interaction energy more negative when three molecules are linear but to weaken it when the molecules form an equilateral triangle. This is because the linear arrangement enhances the correlations of the motions of the electrons, whereas the equilateral arrangement reduces it. 

Fig. 5.5 The first few steps of the simplex algorithm with the function + 2i/. The initial simplex corresponds to the triangle 123. Point 2 has the largest value of the function and the next simplex is the triangle 134. The simplex for tire third step is 145.

---