Ara
Toplam kayıt 58, listelenen: 31-40
Iterative image reconstruction using non-local means with total variation from insufficient projection data
(IOS PRESSNIEUWE HEMWEG 6B, 1013 BG AMSTERDAM, NETHERLANDS, 2016)
In this work, algebraic reconstruction technique (ART) is extended by using non-local means (NLM) and total variation (TV) for reduction of artifacts that are due to insufficient projection data. TV and NLM algorithms use ...
Local structure of As2O3 glass from first principles simulations
(ELSEVIERRADARWEG 29, 1043 NX AMSTERDAM, NETHERLANDS, 2016)
We model As2O3 glass from the liquid state using ab initio molecular dynamics simulations and probe its atomic structure using various analyzing techniques. The model is almost free from coordination and chemical defects ...
Exploring the relationship between agricultural electricity consumption and output: New evidence from Turkish regional data
(ELSEVIER SCI LTDTHE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD OX5 1GB, OXON, ENGLAND, 2016)
This study investigates the relationship between agricultural electricity consumption and agricultural output for a panel of 12 regions of Turkey for the period 1995-2013. In order to reveal the possible heterogeneity ...
An investigation on the determinants of carbon emissions for OECD countries: empirical evidence from panel models robust to heterogeneity and cross-sectional dependence
(SPRINGER HEIDELBERGTIERGARTENSTRASSE 17, D-69121 HEIDELBERG, GERMANY, 2016)
This empirical study analyzes the impacts of real income, energy consumption, financial development and trade openness on CO2 emissions for the OECD countries in the Environmental Kuznets Curve (EKC) model by using panel ...
Polyamorphism in Aluminum Nitride: A First Principles Molecular Dynamics Study
(WILEY111 RIVER ST, HOBOKEN 07030-5774, NJ, 2016)
The high-pressure behavior of amorphous aluminum nitride is investigated for the first time by means of ab initio molecular dynamics simulations. It is found to undergo two successive first-order phase transformations with ...
n-type conductivity in Si-doped amorphous AlN: an ab initio investigation
(TAYLOR & FRANCIS LTD2-4 PARK SQUARE, MILTON PARK, ABINGDON OR14 4RN, OXON, ENGLAND, 2016)
We report the electronic structure and topology of a heavily Si-doped amorphous aluminium nitride (Al37.5Si12.5N50) using ab initio simulations. The amorphous Al37.5Si12.5N50 system is found to be structurally similar to ...
Highly Efficient Cd-Free Alloyed Core/Shell Quantum Dots with Optimized Precursor Concentrations
(AMER CHEMICAL SOC1155 16TH ST, NW, WASHINGTON, DC 20036, 2016)
The chemical composition, the emission spectral bandwidth, and photoluminescence quantum yield of a semiconductor quantum dot (QD) play an important role in the assessment of the performance of the applications related to ...
Eigenvalue problems for nonlinear third-order m-point p-Laplacian dynamic equations on time scales
(WILEY111 RIVER ST, HOBOKEN 07030-5774, NJ, 2016)
This work deals with the existence and uniqueness of a nontrivial solution for the third-order p-Laplacian m-point eigenvalue problems on time scales. We find several sufficient conditions of the existence and uniqueness ...
Pressure-induced phase transformations in amorphous arsenic
(ELSEVIERRADARWEG 29, 1043 NX AMSTERDAM, NETHERLANDS, 2016)
The atomic structure of amorphous arsenic and its response to high pressure are explored using a constant pressure ab initio molecular dynamics technique. Different analyzing techniques reveal that amorphous arsenic has a ...
Effective resistances and Kirchhoff index of ladder graphs
(SPRINGERONE NEW YORK PLAZA, SUITE 4600 , NEW YORK, NY 10004, UNITED STATES, 2016)
We explicitly compute the effective resistances between any two vertices of a ladder graph by using circuit reductions. Using our findings, we obtain explicit formulas for Kirchhoff index of a ladder graph. Comparing our ...