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Toplam kayıt 48, listelenen: 11-20
Chemical Reactivity Perspective into the Group 2B Metals Halides
(Amer Chemical Soc, 2016)
Chemical reactivity descriptors within the conceptual density functional theory can be used to understand the nature of the interactions between two monomers of the Group 2B metal halides. This information might be valuable ...
Further Studies On the COLREGs (Collision Regulations)
(Gdynia Maritime Univ, Fac Navigation, 2015)
The collision risk is one of the major reasons threaten safety at sea. The Collision Regulations (COLREGs) is the essential international arrangement which regulates the rules of the roads at sea. Being also a legal document, ...
High-resolution birefringence investigation of octylcyanobiphenyl (8CB): An upper bound on the discontinuity at the smectic-A to nematic phase transition
(Amer Physical Soc, 2013)
We report optical birefringence data by two different methods with high temperature resolution for octylcyanobiphenyl (8CB) near the smectic-A to nematic (Sm-A-N) phase transition temperature T-AN. Within the resolution ...
Growth and shape stability of Cu-Ni core-shell nanoparticles: an atomistic perspective
(Royal Soc Chemistry, 2018)
The growth and shape stability of bi-metallic cubic Cu-Ni nanoparticles are studied using atomic-level simulations. Cubic nano-crystals coated with an ultra-thin Cu layer can be readily obtained when Ni cubic nanoparticles ...
Investigation of Wave Characteristics in Oscillatory Motion of Partially Filled Rectangular Tanks
(Asme, 2018)
Simulations of oscillatory motion in partially filled rectangular tanks with different tank geometries, fullness ratios, and motion frequencies are presented. Smoothed particle hydrodynamics (SPH) method is used to discretize ...
Study of Film Formation From PS Latex/TiO2 Nanocomposites; Effect of Latex Size and TiO2 Content
(Wiley, 2014)
In this work, we investigated the film formation from polystyrene (PS) latex/TiO2 nanocomposites using the steady state fluorescence (SSF) and UV-vis (UVV) techniques depending on PS particle size and TiO2 content. The ...
Structure and Raman Spectra in Cryolitic Melts: Simulations with an ab Initio Interaction Potential
(Amer Chemical Soc, 2014)
The Raman spectra of cryolitic melts have been calculated from molecular dynamics computer simulations using a polarizable ionic potential obtained by force-fitting to ab initio electronic structure calculations. Simulations ...
Condensation of two-dimensional harmonically confined bosons with Bessel-type interactions
(Amer Physical Soc, 2011)
We study the ground-state configurations of few interacting bosons confined in two dimensions by anisotropic harmonic potentials. By means of variational calculations, including correlation effects, we show that the ...
Localization-delocalization transition in the random dimer model
(Amer Physical Soc, 2010)
The random-dimer model is probably the most popular model for a one-dimensional disordered system where correlations are responsible for delocalization of the wave functions. This is the primary model used to justify the ...