Insight into the coordinating mechanism of multi-electron reaction and structural stability induced by K+ pre-intercalation for magnesium ions batteries

This article studies the scheduling of block erection in shipbuilding. A mathematical model is formulated to minimize the make span, i.e., the time between the start and finish of the erection schedule, when there are different lifting and block joining times. Structural stability and the no-skipped-blocks property are taken as constraints. The model is used to study the erection in three special cases. First, the case with a short lifting time is analyzed. Second, a solution is constructed for the case in which joining times are short and, third, the case in which the lifting and joining times are the same is analyzed. The article shows how these three cases can be solved efficiently, and, in addition, it gives insight into the erection scheduling such as the effects of the number of blocks in the horizontal and vertical directions on different joining times.

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Insight into the structural stability of coumestrol with human estrogen receptor α and β subtypes: a combined approach involving docking and molecular dynamics simulation studies

RSC Advances ◽

10.1039/c5ra14745j ◽

2015 ◽

Vol 5 (99) ◽

pp. 81295-81312 ◽

Cited By ~ 7

Author(s):

Atif Zafar ◽

Sabahuddin Ahmad ◽

Imrana Naseem

Keyword(s):

Molecular Dynamics ◽

Estrogen Receptor ◽

Molecular Dynamics Simulation ◽

Structural Stability ◽

Estrogen Receptor Α ◽

Dynamics Simulation ◽

Simulation Studies ◽

Combined Approach ◽

Human Estrogen Receptor ◽

Insight Into

Structural stability of coumestrol with human estrogen receptor α and β subtypes.

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Insight into the structural stability and overall performances of V2REAl20 ternary phases

Vacuum ◽

10.1016/j.vacuum.2021.110202 ◽

2021 ◽

pp. 110202

Author(s):

Hongzhi Wang ◽

Zhijie Li ◽

Xudong Zhang ◽

Lijia Chen

Keyword(s):

Structural Stability ◽

Insight Into

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Insight into the structural stability of wild type and mutants of the tobacco etch virus protease with molecular dynamics simulations

Journal of Molecular Modeling ◽

10.1007/s00894-013-1930-9 ◽

2013 ◽

Vol 19 (11) ◽

pp. 4865-4875 ◽

Cited By ~ 8

Author(s):

Yu Wang ◽

Guo-Fei Zhu ◽

Si-Yan Ren ◽

Yong-Guang Han ◽

Yue Luo ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Structural Stability ◽

Tobacco Etch Virus ◽

Wild Type ◽

Tobacco Etch Virus Protease ◽

Dynamics Simulations ◽

Insight Into

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ON THE INFLUENCE OF ATOMIC MODIFICATIONS ON THE STRUCTURAL STABILITY OF CARBON NANOTUBE HYBRIDS: NUMERICAL INVESTIGATION

International Journal of Applied Mechanics ◽

10.1142/s175882511450077x ◽

2014 ◽

Vol 06 (06) ◽

pp. 1450077 ◽

Cited By ~ 7

Author(s):

SADEGH IMANI YENGEJEH ◽

SEYEDEH ALIEH KAZEMI ◽

ANDREAS ÖCHSNER

Keyword(s):

Carbon Nanotubes ◽

Finite Element ◽

Carbon Nanotube ◽

Structural Stability ◽

Second Phase ◽

Buckling Behavior ◽

Finite Element Package ◽

Insight Into ◽

Perfect Models ◽

The Ideal

Connected carbon nanotubes (CNTs) with parallel longitudinal axes and with bending angles were simulated by a commercial finite element package and their buckling behavior was investigated by performing several computational examinations. In addition, the effect of defects on the structural stability of these heterojunctions was analyzed. For this purpose, two different nanotube hybrids (straight and kink heterojunction) were constructed in their perfect forms. In the second phase, three most likely atomic defects, i.e., impurities (doping with Si atoms), vacant sites (carbon vacancy) and introduced perturbations of the ideal geometry in different amounts to the perfect models, were simulated. To conclude our study, the buckling behavior of imperfect heterojunctions was numerically evaluated and compared with the behavior of the perfect ones. It was concluded that the existence of any type of defects in the configuration of nanotube hybrids leads to a lower critical load and as a result, lower buckling properties. This study provides a better insight into the prediction of straight and kink heterojunction CNTs behavior.

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