نتایج جستجو برای: global local zigzag theory

تعداد نتایج: 1630939  

The electronic and structural properties of single wall carbon nanotubes (SWCNTs) interacted with 4-amino phenyl-azobenzene were theoretically investigated by using the hybrid DFT (hybrid-density functional theory) calculations. The amount of thermodynamic parameters of this reaction in the gas and aqueous phase suggesting thermodynamic favourability for adsorption of 4-amino phenyl-azobenzene ...

Journal: :Annales de l'Institut Henri Poincaré C, Analyse non linéaire 2004

Journal: :computational methods in civil engineering 2011
a. arjangpay m. darvizeh r. ansari gh. zarepour

in this paper the meshless local petrov-galerkin (mlpg) method is implemented to study the buckling of isotropic cylindrical shells under axial load. displacement field equations, based on donnell and first order shear deformation theory, are taken into consideration. the set of governing equations of motion are numerically solved by the mlpg method in which according to a semi-inverse method, ...

Journal: :journal of fasting and health 0
barbara eichorst vice president of clinical care, healthy interactions , chicago, illinois, usa

fasting is a common practice among people with diabetes (pwd). as healthcare providers we are in a position to assist those who choose to fast to manage their diabetes effectively. diabetes self-management education for pwd is needed both prior and during the time of fasting to best metabolic control.

Background: Attention impairments are the hallmark feature of subclinical depression. The present study used Navon task to compare the allocation of attention to the local and global stimuli in depressed and nondepressed participants. Method: The primary sample included 186 female high school students from Shiraz city who were selected using cluster sampl...

2017
Daniel Hedman J. Andreas Larsson

Using density-functional theory the stability of armchair and zigzag single-walled carbon nanotubes and graphene nanoribbons was investigated. We found that the stability of armchair and zigzag nanotubes has different linear dependence with regard to their length, with switches in the most stable chirality occurring at specific lengths for each nanotube series. We explain these dependencies by ...

Journal: :Nanoscale 2010
Xi Zhang Jer-lai Kuo Mingxia Gu Ping Bai Chang Q Sun

An edge-modified tight-binding (TB) approximation has been developed, enabling us to clarify the energetic origin of the width-dependent band gap (E(G)) expansion of the armchaired and the reconstructed zigzag-edged graphene nanoribbons with and without hydrogen termination. Consistency between the TB and the density-function theory calculations affirmed that: (i) the E(G) expansion originates ...

2016
Shenglai He Arthur Russakoff Yonghui Li

The spatial current distribution in H-terminated zigzag graphene nanoribbons (ZGNRs) under electrical bias is investigated using time-dependent density-functional theory solved on a real-space grid. A projected complex absorbing potential is used to minimize the effect of reflection at simulation cell boundary. The calculations show that the current flows mainly along the edge atoms in the hydr...

2014
Bessaoudi Talel Ben Hmida Fayçal

This paper presents a new recursive filter to joint input and state estimation for noisy discrete time Takagi-Sugeno (T-S) fuzzy models. For each local linear model one local filter is designed using Kalman filter theory. Steady state and unknown input solutions can be found for each of the local filters. The global filter is a linear combination of linear filters. The local filter is time inva...

نمودار تعداد نتایج جستجو در هر سال

با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید