Results 231 to 236 of about 79,283 (236)

First principles molecular dynamics studies of elastic constants, ideal tensile strength, chemistry of crack initiation, and surface and cohesive energies in amorphous silicon

Philosophical Magazine, 2014
First principles Kohn–Sham density functional theory (DFT)-based molecular dynamics (MD) is employed to investigate some physical and mechanical properties of amorphous Si (a-Si) samples, as-quenched and annealed containing dangling and floating bonds as well as distorted tetrahedral bonds.
Maryam Tabatabaei, Hossein M. Shodja, Keivan Esfarjani   +2 more
openaire   +2 more sources

Changes in Fluvial Erosion of Cohesive Streambank Soils with Stream Chemistry

2018
The goal of this study was to quantify changes in fluvial erosion rates with changes in stream chemistry.
Thompson, Theresa M., Akinola, Akinrotimi I., Hoomehr, Siavash, Eick, Matthew J.   +3 more
openaire   +1 more source

Effect of Interface Chemistry on the Interface Shock Wave Rise Time in Energetic material using Cohesive Finite Element Method [PDF]

2018 AIAA/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference, 2018
Chandra Prakash, Vikas Tomar, Ibrahim E. Gunduz   +2 more
openaire   +1 more source

Lexical cohesion in chemistry texts : an exploration into systemic - semantic relations / Sridevi a/p Sriniwass

, 1996
Sridevi Sriniwass
openalex  

A Proposed New Name for the Cohesion Theory of Water Ascent in Plants

Science, 1951
openaire   +4 more sources