Results 71 to 80 of about 465,083 (245)
First-principles calculations within the density functional theory (DFT) with GGA-PBE exchange-correlation scheme have been employed to predict the structural, the elastic and the electronic properties of newly discovered lithium silicide superconductor,
Alam, M. A. +7 more
core +2 more sources
Elastic energy of proteins and the stages of protein folding
We propose a universal elastic energy for proteins, which depends only on the radius of gyration $R_{g}$ and the residue number $N$. It is constructed using physical arguments based on the hydrophobic effect and hydrogen bonding.
Branden C. +8 more
core +1 more source
The current study aims to improve properties of particleboard manufactured from cotton (Gossium hirsutum) stalks glued with urea formaldehyde. To this aim, panel density (at three levels: 0,5; 0,65 and 0,8 g/cm3), press temperature (at two levels: 150 ...
Morteza Nazerian +3 more
doaj
Background: Lithium disilicate veneers rely on both strong resin–ceramic bonding and intimate adaptation for long term success. Universal adhesives containing 10-Methacryloyloxydecyl Dihydrogen Phosphate may enhance the performance of contemporary resin
Marwa J Muhammad +2 more
doaj +1 more source
Integrated Circuit Bonding Distance Inspection via Hierarchical Measurement Structure
Bonding distance is defined by the projected distance on a substrate plane between two solder points of a bonding wire, which can directly affect the morphology of the bonding wire and the performance between internal components of the chip.
Yuan Zhang +5 more
doaj +1 more source
Microshear bond strength of conventional and self-adhesive resin cements to feldsphatic ceramic
Aim: The aim of this study was to verify the microshear bond strength of conventional and self-adhesive resin cements to feldsphatic ceramic. Methods: Twenty discs of Starlight ceramic (Degudent) were made (15mm x 2mm).
Estéfani Maminis Soares Couto +5 more
doaj +1 more source
The characterization of the structure of nitronic esters and their rearrangement into nitronorbornene reactions has been analyzed within the Molecular Electron Density Theory (MEDT) using Density Functional Theory (DFT) calculations at the B3LYP/6-31G(d)
Agnieszka Kącka-Zych
doaj +1 more source
A New Phenomenon: Sub-Tg, Solid-State, Plasticity-Induced Bonding in Polymers
Polymer self-adhesion due to the interdiffusion of macromolecules has been an active area of research for several decades [70, 43, 62, 42, 72, 73, 41]. Here, we report a new phenomenon of sub-Tg, solid-state, plasticity-induced bonding; where amorphous ...
Padhye, Nikhil +3 more
core +1 more source
Like ordinary molecules are composed of atoms, colloidal molecules consist of several species of colloidal particles tightly bound together. If one of these components is self-propelled or swimming, novel "active colloidal molecules" emerge.
Löwen, Hartmut
core +1 more source
Individual Enforcement Rights in International Sovereign Bonds [PDF]
Sovereign bond contracts are notoriously hard to enforce. The few rights that bondholders have can be vested either collectively or individually. It seems that investors traditionally had a preference for the latter, which hindered financial market reform projects, such as the universal adoption of collective action clauses or trust structures.
openaire +2 more sources

