scholarly journals Canonical Coordinates and Natural Equation for Lorentz Surfaces in R13

Mathematics ◽  
2021 ◽  
Vol 9 (23) ◽  
pp. 3121
Author(s):  
Krasimir Kanchev ◽  
Ognian Kassabov ◽  
Velichka Milousheva

We consider Lorentz surfaces in R13 satisfying the condition H2−K≠0, where K and H are the Gaussian curvature and the mean curvature, respectively, and call them Lorentz surfaces of general type. For this class of surfaces, we introduce special isotropic coordinates, which we call canonical, and show that the coefficient F of the first fundamental form and the mean curvature H, expressed in terms of the canonical coordinates, satisfy a special integro-differential equation which we call a natural equation of the Lorentz surfaces of a general type. Using this natural equation, we prove a fundamental theorem of Bonnet type for Lorentz surfaces of a general type. We consider the special cases of Lorentz surfaces of constant non-zero mean curvature and minimal Lorentz surfaces. Finally, we give examples of Lorentz surfaces illustrating the developed theory.

1990 ◽  
Vol 42 (3) ◽  
pp. 487-497 ◽  
Author(s):  
Friedmar Schulz

Interior estimates are derived for the C2, µ-Hölder norm of the radius vector X ∈ C1, 1 (Ω) of a locally convex surface Σ in terms of the first fundamental form IΣ, the Gauss curvature K and the integral ∫ |H| dσ. Here H is the mean curvature of Σ. The coefficients gij of IΣ are assumed to belong to the Hölder class C2, µ (Ω) for some μ, 0 < μ < 1. A boundary condition is discussed which ensures an estimate for ∫ | H | dσ.


Author(s):  
H. Bethge

Besides the atomic surface structure, diverging in special cases with respect to the bulk structure, the real structure of a surface Is determined by the step structure. Using the decoration technique /1/ it is possible to image step structures having step heights down to a single lattice plane distance electron-microscopically. For a number of problems the knowledge of the monatomic step structures is important, because numerous problems of surface physics are directly connected with processes taking place at these steps, e.g. crystal growth or evaporation, sorption and nucleatlon as initial stage of overgrowth of thin films.To demonstrate the decoration technique by means of evaporation of heavy metals Fig. 1 from our former investigations shows the monatomic step structure of an evaporated NaCI crystal. of special Importance Is the detection of the movement of steps during the growth or evaporation of a crystal. From the velocity of a step fundamental quantities for the molecular processes can be determined, e.g. the mean free diffusion path of molecules.


2020 ◽  
Vol 18 (1) ◽  
pp. 1518-1530
Author(s):  
Xuesen Qi ◽  
Ximin Liu

Abstract In this paper, we discuss the monotonicity of the first nonzero eigenvalue of the Laplace operator and the p-Laplace operator under a forced mean curvature flow (MCF). By imposing conditions associated with the mean curvature of the initial hypersurface and the coefficient function of the forcing term of a forced MCF, and some special pinching conditions on the second fundamental form of the initial hypersurface, we prove that the first nonzero closed eigenvalues of the Laplace operator and the p-Laplace operator are monotonic under the forced MCF, respectively, which partially generalize Mao and Zhao’s work. Moreover, we give an example to specify applications of conclusions obtained above.


Author(s):  
M. S. Longuet-Higgins

Imagine a nearly horizontal, statistically uniform, random surface ζ(x, y), Gaussian in the sense that the second derivatives , , have a normal joint distribution. The problem considered is the statistical distribution of the quantitywhere J and Ω denote the mean curvature and total curvature of the surface, respectively, and ν is a constant parameter.


1949 ◽  
Vol 1 (2) ◽  
pp. 153-165 ◽  
Author(s):  
Marston Morse ◽  
William Transue

In a series of papers which will follow this paper the authors will present a theory of functionals which are bilinear over a product A × B of two normed vector spaces A and B. This theory will include a representation theory, a variational theory, and a spectral theory. The associated characteristic equations will include as special cases the Jacobi equations of the classical variational theory when n = 1, and self-adjoint integrodifferential equations of very general type. The bilinear theory is oriented by the needs of non-linear and non-bilinear analysis in the large.


2018 ◽  
Vol 2018 ◽  
pp. 1-8 ◽  
Author(s):  
Bui Duc Tinh ◽  
Nguyen Quang Hoc ◽  
Dinh Quang Vinh ◽  
Tran Dinh Cuong ◽  
Nguyen Duc Hien

The analytic expressions for the thermodynamic and elastic quantities such as the mean nearest neighbor distance, the free energy, the isothermal compressibility, the thermal expansion coefficient, the heat capacities at constant volume and at constant pressure, the Young modulus, the bulk modulus, the rigidity modulus, and the elastic constants of binary interstitial alloy with body-centered cubic (BCC) structure, and the small concentration of interstitial atoms (below 5%) are derived by the statistical moment method. The theoretical results are applied to interstitial alloy FeC in the interval of temperature from 100 to 1000 K and in the interval of interstitial atom concentration from 0 to 5%. In special cases, we obtain the thermodynamic quantities of main metal Fe with BCC structure. Our calculated results for some thermodynamic and elastic quantities of main metal Fe and alloy FeC are compared with experiments.


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