Dummy Versus Live ESD Sensitive Devices Charge Analysis for Automated Handling Equipment ESD Qualification

2019 ◽  
Author(s):  
Jeremy Ong ◽  
Bernard Chin ◽  
L.H. Koh
Keyword(s):  
Charge Analysis ◽  
Automated Handling

Comparative Charge Analysis of One- and Two-Level Lumbar Total Disc Arthroplasty Versus Circumferential Lumbar Fusion

Spine ◽  
2007 ◽  
Vol 32 (25) ◽  
pp. 2905-2909 ◽  
Author(s):  
David A. Levin ◽  
John A. Bendo ◽  
Martin Quirno ◽  
Thomas Errico ◽  
Jeffrey Goldstein ◽  
...  
Keyword(s):  
Lumbar Fusion ◽  
Total Disc Arthroplasty ◽  
Disc Arthroplasty ◽  
Charge Analysis ◽  
Lumbar Total Disc Arthroplasty

An automated handling system for soft compact shaped non-rigid products

Mechatronics ◽  
1998 ◽  
Vol 8 (2) ◽  
pp. 85-102 ◽  
Author(s):  
R.S. Stone ◽  
P.N. Brett ◽  
B.S. Evans
Keyword(s):  
Handling System ◽  
Automated Handling

First Principles Investigation of the Stability and the Chemical Behavior of Hydrogen in ThCoH4

2011 ◽  
Vol 66 (3) ◽  
pp. 269-274
Author(s):  
Samir F. Matar
Keyword(s):  
Negative Charge ◽  
Geometry Optimization ◽  
Full Geometry Optimization ◽  
Intermetallic Matrix ◽  
Charge Analysis ◽  
The Stability ◽  
The One ◽  
Site Selective ◽  
Bader Charge Analysis ◽  
Positively Charged

We address the changes in the electronic structure brought by the insertion of hydrogen into ThCo leading to the experimentally observed ThCoH4. Full geometry optimization positions the hydrogen in three sites stabilized in the expanded intermetallic matrix. From a Bader charge analysis, hydrogen is found to be in a narrow iono-covalent (~−0.6) to covalent (~−0.3) bonding which should enable site-selective desorption. The overall chemical picture shows a positively charged Thδ+ with the negative charge redistributed over a complex anion {CoH4}δ− with δ~1.8. Nevertheless this charge transfer remains far from the one in the more ionic hydridocobaltate anion CoH54− in Mg2CoH5, due to the largely electropositive character of Mg.

Experimental and computational investigations of TiIrB: a new ternary boride with Ti1+x Rh2−x+y Ir3−y B3-type structure

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Jan P. Scheifers ◽  
Kate A. Gibson ◽  
Boniface P. T. Fokwa
Keyword(s):  
Density Functional ◽  
Ternary Phase ◽  
Structure Type ◽  
X Ray Diffraction ◽  
Functional Theory ◽  
Arc Melting ◽  
Ternary Boride ◽  
Charge Analysis ◽  
First Time ◽  
Bader Charge Analysis

Abstract A new ternary phase, TiIrB, was synthesized by arc-melting of the elements and characterized by powder X-ray diffraction. The compound crystallizes in the orthorhombic Ti1+x Rh2−x+y Ir3−y B3 structure type, space group Pbam (no. 55) with the lattice parameters a = 8.655(2), b = 15.020(2), and c = 3.2271(4) Å. Density Functional Theory (DFT) calculations were carried out to understand the electronic structure, including a Bader charge analysis. The charge distribution of TiIrB in the Ti1+x Rh2−x+y Ir3−y B3-type phase has been evaluated for the first time, and the results indicate that more electron density is transferred to the boron atoms in the zigzag B4 units than to isolated boron atoms.

Charge analysis of N-Glycans from human recombinant coagulation factor VIII and human FVIII standards

2004 ◽  
Vol 92 (08) ◽  
pp. 427-428 ◽  
Author(s):  
Ellen Schoerner-Burkhardt ◽  
Rainer Seitz ◽  
Wjatscheslaw Schilow
Keyword(s):  
Factor Viii ◽  
Coagulation Factor ◽  
Coagulation Factor Viii ◽  
Charge Analysis
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