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Solar energy potential calculation methods
RE&PQJSeveral European municipalities developed an information map called solar cadaster that provide qualitative information for the citizens about the possible locations and amount of the small scale household solar PV system installations. The objective of these cadasters is the promotion and fostering of the distribution of the PV systems.
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Alternative Moment Method for wind energy potential and turbine energy output estimation
Renewable Energy, 2018Abstract An accurate analysis of wind characteristics is a critical factor for wind farm energy output estimation. Therefore, it is necessary to develop an effective and efficient method to asses wind energy resource. The main objective of the present paper is to introduce a novel method to estimate Weibull distribution parameters.
Seyit Ahmet Akdağ, Önder Güler
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Methods for Calculating Intermolecular Potential Energy Surfaces
1991It is now possible to carry out accurate ab initio calculations on hydrogen-bonded complexes by a variety of techniques. The supermolecule approach is widely used, and is capable of high absolute accuracy, but it is subject to Basis Set Superposition Error, especially when electron correlation is taken into account, and this is a difficulty when ...
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Quantum Chemical Methods for Calculating Potential Energy Surfaces
1990This chapter considers briefly the general theoretical principles of modern quantum mechanical methods for calculating the PES’s and the pathways of chemical reactions and presents a concise characteristic of some particular methods pointing out the most suitable areas of their application.
Vladimir I. Minkin +2 more
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Total-energy calculations with the full-potential KKR method
Philosophical Magazine B, 1998Abstract We present total-energy calculations for Al, Ni, Fe and Cu based on the full-potential (FP) Korringa-Kohn-Rostoker (KKR) Green-function (GF) method. We show that calculated lattice constants and bulk moduli are in excellent agreement with the values obtained by other FP methods.
R. Zeller +5 more
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Fast method for obtaining finite range corrected potential energy surfaces
Physical Review C, 1995A fast method for obtaining finite range corrected potential energy surfaces is described. The potential energy of heavy nuclei (A\ensuremath{\gtrsim}160) as a function of distance between mass centers and thus fission barrier heights, equilibrium, and saddle point moments of inertia and curvatures can all be obtained as a function of mass, atomic ...
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Hydroelectric Energy Potential of Turkey: A Refined Calculation Method
Arabian Journal for Science and Engineering, 2015Turkey is one of the countries with high hydroelectric energy potential, but today only 35 % of this potential is functional. This is due to its geographic position at subtropical climate region with upstream of Euphrates–Tigris Basin. In general, classical calculation methodologies are used for hydropower potential assessments. This paper explains the
Alashan, Sadik +2 more
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Triangle Meshes Generation Using Potential Energy Minimization Method
Vestnik Moskovskogo Universiteta, Seriya 3: Fizika, AstronomiyaAn analysis of the molecular dynamic method of node placement at the construction of unstructured grids is presented. The method of its improvement is considered. An energy approach to the problem of placing knots of a triangular grid on a surface is proposed, which is based on the idea of finding minimum of potential energy of a system of charges by ...
K.A. Novikov +2 more
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Optical potential method of calculating resonance energies and widths
Chemical Physics, 1986Abstract A new method for calculating the energies and widths of quasi-bound levels is presented. This method introduces a trial optical potential in the outer potential region, which suppresses reflections from the artificial “wall” present in a finite basis calculation.
Georges Jolicard, Elisabeth J. Austin
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Testing of Diatomic Potential-Energy Functions by Numerical Methods
The Journal of Chemical Physics, 1963An accurate and efficient numerical method of solving the radial Schrödinger equation for a diatomic molecule has been employed in two tests relating to approximate potential functions. First, quantitative estimates have been made of the errors in the approximate eigenvalue equation derived by Pekeris for the rotating Morse oscillator.
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