Erratum: “Communication: Band bending at the interface in polyethylene-MgO nanocomposite dielectric” [J. Chem. Phys. 146, 051101 (2017)]

Elena Kubyshkina; Mikael Unge; B. L. G. Jonsson

doi:10.1063/1.4977572

Communication: Band bending at the interface in polyethylene-MgO nanocomposite dielectric

The Journal of Chemical Physics ◽

10.1063/1.4975318 ◽

2017 ◽

Vol 146 (5) ◽

pp. 051101 ◽

Cited By ~ 16

Author(s):

Elena Kubyshkina ◽

Mikael Unge ◽

B. L. G. Jonsson

Keyword(s):

Band Bending ◽

Nanocomposite Dielectric

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Tire Treadwear — A Comprehensive Evaluation of the Factors: Generic Type, Aspect Ratio, Tread Pattern, and Tread Composition Part IV: Laboratory Measurement of Mechanical Properties and Mechanical Actions of Tires Relating to Treadwear

Tire Science and Technology ◽

10.2346/1.2148777 ◽

1986 ◽

Vol 14 (4) ◽

pp. 264-291

Author(s):

K. L. Oblizajek ◽

A. G. Veith

Keyword(s):

Mechanical Properties ◽

Shear Stress ◽

Contact Zone ◽

Flexural Rigidity ◽

Comprehensive Evaluation ◽

Shear Stiffness ◽

Shear Stresses ◽

Lateral Shear ◽

Band Bending ◽

Tread Rubber

Abstract Treadwear is explained by specific mechanical properties and actions of tires. Rubber shear stresses in the contact zone between the tire and the road become large at large slip angles. When normal stresses are insufficient to prevent sliding at the rear of the footprint, wear occurs at a rate that depends on test severity. Two experimental approaches are described to relate treadwear to tire characteristics. The first uses transducers imbedded in a simulated road surface to obtain direct measurements of contact stresses on the loaded, freely-rolling, steered tires. The second approach is developed with the aid of a simple carcass, tread-band, tread-rubber tire model. Various tire structural configurations; characterized by carcass spring rate, edgewise flexural band stiffness, and tread rubber shear stiffness; are simulated and lateral shear stress response in the contact zone is determined. Tires featuring high band stiffness and low carcass stiffness generate lower lateral shear stress levels. Furthermore, coupling of tread-rubber stiffness and band flexural rigidity are important in determining level of shear stresses. Laboratory measurements with the described apparatus produced values of tread-band bending and carcass lateral stiffness for several tire constructions. Good correlation is shown between treadwear and a broad range of tire stiffness and test course severities.

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Computational Investigation of the Asymmetry in Photosynthetic Reaction Center Models from First Principles

10.26434/chemrxiv.11980119.v1 ◽

2020 ◽

Author(s):

Denis Artiukhin ◽

Patrick Eschenbach ◽

Johannes Neugebauer

Keyword(s):

Spin Density ◽

Reaction Center ◽

Density Functional ◽

Photosynthetic Reaction Center ◽

Chem Phys ◽

Molecular Structures ◽

Error Characteristic ◽

Molecular Systems ◽

Density Distributions ◽

The Asymmetry

We present a computational analysis of the asymmetry in reaction center models of photosystem I, photosystem II, and bacteria from Synechococcus elongatus, Thermococcus vulcanus, and Rhodobacter sphaeroides, respectively. The recently developed FDE-diab methodology [J. Chem. Phys., 148 (2018), 214104] allowed us to effectively avoid the spin-density overdelocalization error characteristic for standard Kohn–Sham Density Functional Theory and to reliably calculate spin-density distributions and electronic couplings for a number of molecular systems ranging from dimeric models in vacuum to large protein including up to about 2000 atoms. The calculated spin densities showed a good agreement with available experimental results and were used to validate reaction center models reported in the literature. We demonstrated that the applied theoretical approach is very sensitive to changes in molecular structures and relative orientation of molecules. This makes FDE-diab a valuable tool for electronic structure calculations of large photosynthetic models effectively complementing the existing experimental techniques.

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`Diet GMKTN55' Offers Accelerated Benchmarking Through a Representative Subset Approach

10.26434/chemrxiv.7038428.v2 ◽

2018 ◽

Author(s):

Tim Gould

Keyword(s):

Density Functional ◽

Chem Phys ◽

Comprehensive Analysis ◽

Genetic Approach ◽

Representative Subset ◽

Phys Chem Chem Phys

The GMTKN55 benchmarking protocol introduced by [Goerigk et al., Phys. Chem. Chem. Phys., 2017, 19, 32184] allows comprehensive analysis and ranking of density functional approximations with diverse chemical behaviours. But this comprehensiveness comes at a cost: GMTKN55's 1500 benchmarking values require energies for around 2500 systems to be calculated, making it a costly exercise. This manuscript introduces three subsets of GMTKN55, consisting of 30, 100 and 150 systems, as `diet' substitutes for the full database. The subsets are chosen via a stochastic genetic approach, and consequently can reproduce key results of the full GMTKN55 database, including ranking of approximations.

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Porous Aluminophosphates as Adsorbents for the Separation of CO2/CH4 and CH4/N2 Mixtures – a Monte Carlo Simulation Study

10.26434/chemrxiv.6133346.v2 ◽

2018 ◽

Author(s):

Michael Fischer

Keyword(s):

Monte Carlo ◽

Landfill Gas ◽

Experimental Studies ◽

Chem Phys ◽

Monte Carlo Simulation Study ◽

Mixture Adsorption ◽

Vacuum Swing Adsorption ◽

Separation Of Co2 ◽

Pressure Swing ◽

Gcmc Simulations

<div>Aluminophosphates with zeolite-like topologies (AlPOs) have received considerable attention as potential adsorbents for use in the separation of methane-containing gas mixtures. Such separations, especially the removal of carbon dioxide and nitrogen from methane, are of great technological relevance in the context of the “upgrade” of natural gas, landfill gas, and biogas. While more than 50 zeolite frameworks have been synthesised in aluminophosphate composition or as heteroatom substituted AlPO derivatives, only a few of them have been characterised experimentally with regard to their adsorption and separation behaviour. In order to predict the potential of a variety of AlPO frameworks for applications in CO2/CH4 and CH4/N2 separations, atomistic grand-canonical Monte Carlo (GCMC) simulations were performed for 53 different structures. Building on previous work, which studied CO2/N2 mixture adsorption in AlPOs (M. Fischer, Phys. Chem. Chem. Phys., 2017, 19, 22801–22812), force field parameters for methane adsorption in AlPOs were validated through a comparison to available experimental adsorption data. Afterwards, CO2/CH4 and CH4/N2 mixture isotherms were computed for all 53 frameworks for room temperature and total pressures up to 1000 kPa (10 bar), allowing the prediction of selectivities and working capacities for conditions that are relevant for pressure swing adsorption (PSA) and vacuum swing adsorption (VSA). For CO2/CH4 mixtures, the GIS, SIV, and ATT frameworks were found to have the highest selectivities and CO2 working capacities under VSA conditions, whereas several frameworks, among them AFY, KFI, AEI, and LTA, show higher working capacities under PSA conditions. For CH4/N2 mixtures, all frameworks are moderately selective for methane over nitrogen, with ATV exhibiting a significantly higher selectivity than all other frameworks. While some of the most promising topologies are either not available in pure-AlPO4 composition or collapse upon calcination, others can be synthesised and activated, rendering them interesting candidates for future experimental studies. In addition to predictions of mixture adsorption isotherms, further simulations were performed for four selected systems in order to investigate the microscopic origins of the macroscopic adsorption behaviour, e.g. with regard to the very high CH4/N2 selectivity of ATV and the loading-dependent evolution of the heat of CO2 adsorption and CO2/CH4 selectivity of AEI and GME.</div>

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Dendritic Growth Failure of a Mesa Diode

ISTFA 1997: Conference Proceedings from the 23rd International Symposium for Testing and Failure Analysis ◽

10.31399/asm.cp.istfa1997p0179 ◽

1997 ◽

Author(s):

P. Singh ◽

V. Cozzolino ◽

G. Galyon ◽

R. Logan ◽

K. Troccia ◽

...

Keyword(s):

Electric Fields ◽

Dendritic Growth ◽

Silicon Oxide ◽

Impact Ionization ◽

Electron Tunneling ◽

Growth Failure ◽

Side Wall ◽

Oxide Interface ◽

Band Bending ◽

Cross Section Area

Abstract The time delayed failure of a mesa diode is explained on the basis of dendritic growth on the oxide passivated diode side walls. Lead dendrites nucleated at the p+ side Pb-Sn solder metallization and grew towards the n side metallization. The infinitesimal cross section area of the dendrites was not sufficient to allow them to directly affect the electrical behavior of the high voltage power diodes. However, the electric fields associated with the dendrites caused sharp band bending near the silicon-oxide interface leading to electron tunneling across the band gap at velocities high enough to cause impact ionization and ultimately the avalanche breakdown of the diode. Damage was confined to a narrow path on the diode side wall because of the limited influence of the electric field associated with the dendrite. The paper presents experimental details that led to the discovery of the dendrites. The observed failures are explained in the context of classical semiconductor physics and electrochemistry.

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