نتایج جستجو برای: روش nbo

تعداد نتایج: 370592  

Journal: :Journal of Physical Organic Chemistry 2022

Using natural bond orbital theory, aromatic stabilisation energies (NBO-ASEs) were calculated for neutral and cationic monoheterocyclic three-membered rings C2H2X(R)n (X = group 14-17 elements of rows 3-5; R F, H or SiH3; n 0-2). Generally, there was a decrease in the (anti)aromatic nature molecule moving down as either stabilizing overlap (aromaticity) destabilising interactions (antiaromatici...

Journal: :Metallurgical and Materials Transactions B-process Metallurgy and Materials Processing Science 2023

Ultra-low sulfur steel has excellent resistance to pitting and hydrogen-induced cracking, is mainly used for gas pipeline steel, drilling structural parts of offshore platforms. This study reveals the limiting aspects desulfurization at slag–metal interface from perspective experimental theoretical calculations. Based on XPS results, quantitative analysis shows that relative contents Si O are d...

Journal: : 2023

در این تحقیق به مقایسه تحلیلی و عددی آبشار جریان برگشتی مدل R با آبشارهای Q QI سیستم‌­های چندجزیی پایدار پرداخته می‌­شود. راستا برای اولین بار کدهای جهت طراحی منظور کد نرم‌افزار متلب نوشته شده‌­اند. نتایج نشان می‌­دهد که دو جزء 1k 2k از خوراک Nc جزء، تعداد معدودی قابل تعریف است همگی حالات خاصی می­‌باشد. هم‌­چنین یافته‌­ها مجموع مقدار برش جزیی همیشه برابر یک است. طریق داده می‌­شود صورتی میانگین ...

Journal: :ACS nano 2013
Yoon-Jun Kim Runzhe Tao Robert F Klie David N Seidman

Imaging the three-dimensional atomic-scale structure of complex interfaces has been the goal of many recent studies, due to its importance to technologically relevant areas. Combining atom-probe tomography and aberration-corrected scanning transmission electron microscopy (STEM), we present an atomic-scale study of ultrathin (~5 nm) native oxide layers on niobium (Nb) and the formation of order...

Journal: :Journal of physics. Condensed matter : an Institute of Physics journal 2009
Dario Marrocchelli Paul A Madden Stefan T Norberg Stephen Hull

Polarizable interaction potentials, parametrized using ab initio electronic structure calculations, have been used in molecular dynamics simulations to study the effect of cation composition on the ionic conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) system and to link the dynamical properties to the degree of lattice disorder. Across the composition range, this system retains a disordered fluori...

2012
Susanne Herminghaus Sabine Gubatz Sibylle Arendt Rolf Wiermann

1. A highly purified sporopollenin fraction from Corylus avellana pollen was obtained using a gentle method employing hydrolyzing enzymes (pronase, lipase, cellulase, amylase, cellulysin) and an exhaustive extraction using different solvents. 2. The sporopollenin fractions were degraded by potash-fusion and nitrobenzene oxidation and the low molecular decomposition products were analyzed by TLC...

2010
Rahmatollah Rahimi Mahboube Rabbani Rahim Rahimi Morteza Moghimi Waskasi

Dye sensitized solar cells (DSSCs) are currently attracting widespread academic and commercial interest for the conversion of sunlight into electricity because of their low cost and high DSSCs are similar to natural photosynthesis in the initial processes involving in light-harvesting and charge separation. To gain a better understanding of the role of the sensitizer, particularly of its electr...

2018
Russell Graves Subhadeep Chakraborty

This work presents a heuristic for describing the next best view location for an autonomous agent exploring an unknown environment. The approach considers each robot as a point mass with omnidirectional and unrestricted vision of the environment and line-of-sight communication operating in a polygonal environment which may contain holes. The number of robots in the team is always sufficient for...

Journal: :The journal of physical chemistry. A 2017
Shi Yin Elliot R Bernstein

Iron sulfur cluster anions (FeS)m- (m = 2-8) are studied by photoelectron spectroscopy (PES) at 3.492 eV (355 nm) and 4.661 eV (266 nm) photon energies, and by density functional theory (DFT) calculations. The most probable structures and ground state spin multiplicities for (FeS)m- (m = 2-8) clusters are tentatively assigned through a comparison of their theoretical and experiment first vertic...

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