Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Matthew Stanley Ambrosia"'
Autor:
Matthew Stanley Ambrosia
Publikováno v:
Journal of Environmental Science International. 30:19-28
To reduce pollution, decrease the production of carbon dioxide, and to maintain a secure supply of energy, interest continues to grow in the area of renewable energy especially since there is a finite supply of cheap oil. Wind energy is one of the mo
Autor:
Matthew Stanley Ambrosia
Publikováno v:
Journal of Environmental Science International. 27:901-906
Water and oxygen are two of the most essential molecules for many species on earth. Their unique properties have been studied in many areas of science. In this study, the interaction of water and oxygen molecules was observed at the nano-scale. Using
Publikováno v:
Journal of Mechanical Science and Technology. 32:1593-1600
A numerical study was carried out using a molecular dynamics program to examine the wetting characteristics of nano-sized water droplets on surfaces with various pillar surface fractions under different conditions. Square-shaped pillars had surface f
Autor:
Man Yeong Ha, Matthew Stanley Ambrosia
Publikováno v:
Computers & Fluids. 163:1-6
Some phenomena at the nanoscale are different from those at the macroscale. One of these phenomena is represented by the Wenzel equation which predicts a droplet's contact angle on a textured surface under certain conditions at the macroscale. Howeve
Autor:
Young Jin Kim, Matthew Stanley Ambrosia, Wenjing Zhou, Man Yeong Ha, Wen-Quan Tao, Myunggeun Jeong
Publikováno v:
Computers & Fluids. 156:264-273
A molecular-continuum hybrid method was developed to simulate micro- and nano-scale fluid flows that cannot be predicted using continuum fluidics. Molecular dynamics simulation was used near stationary solid surfaces, and Navier-Stokes equations were
Autor:
Matthew Stanley Ambrosia
Publikováno v:
Journal of Mechanical Science and Technology. 31:807-812
The ability to control the hydrophobicity of a surface is of importance to many industries. The dynamic behavior of nano-sized water droplets moving from a flat surface to a pillared surface using molecular dynamics simulations was investigated. Simu
Publikováno v:
Computers & Fluids. 140:347-356
A numerical study was carried out to investigate the wetting characteristics of both an orthogonal type surface and a wavy type surface at the nano-scale by means of the molecular dynamics simulation method. In this study, the contact angles of a dro
Publikováno v:
Journal of Environmental Science International. 25:927-935
Dissolved oxygen is necessary for many biological processes as well as many industrial practices. Dissolved oxygen released from water in dissolved air flotation (DAF) systems can be have many different applications. However, DAF systems are very cos
Publikováno v:
Computers & Fluids. 114:75-83
Static and dynamic hydrophobicity is of importance to many industries. Since structures at the nano-scale influence wetting at the macro-scale, molecular dynamics simulations were conducted to investigate the hydrophobicity of a groove/ridge textured
Publikováno v:
Computers & Fluids. 112:19-34
Understanding hydrophobicity is important in many fields. The main purpose of this research is to investigate the wetting characteristics of a water droplet on a heterogeneous stripe patterned surface at the nano-scale including contact angle, molecu