Dislocation Kink Motion - Ab-Initio Calculations and Atomic Resolution Movies

1995 ◽  
Vol 408 ◽  
Author(s):  
J. C. H. Spence ◽  
H. R. Kolar ◽  
Y. Huang ◽  
H. Alexandera

AbstractThe results of recent ab-initio, relaxed, computations for the energy barrier to the motion of a kink on a 30° partial dislocation in silicon are summarised. The electronic structure and charge density are given. We suggest that the shearing motions involved with ductility and kink motion are controlled by the band structure energy involving valence electrons, whereas the tensile forces involved in fracture depend on both ion-ion and valence forces. Experimental atomic resolution TEM images of dissociated dislocation lines in silicon are discussed. These are formed using “forbidden reflections” with the dislocation lines lying on (111), normal to the electron beam. For images of samples at 600 C recorded at video rates, differences between successive frames reveal the motion of individual kinks, from which the kink velocity and migration energy can be estimated.

1997 ◽  
Vol 55 (9) ◽  
pp. 5772-5777 ◽  
Author(s):  
U. Breier ◽  
V. Schott ◽  
M. Fähnle

1992 ◽  
Vol 282 ◽  
Author(s):  
Michael R. Zachariah ◽  
Wing Tsang

ABSTRACTAb initio molecular orbital calculations coupled to RRKM reaction rate theory have been conducted on some important reactions involved in the oxidation of silane in a high-temperature/high H2O environment. The results indicate thatH2O acts as an oxygen donor to SiH2 to form H3SiOH or SiH2O. Subsequent reactions involve the formation of (HSiOOH, H2Si(OH)2,:Si(OH)2 or SiO). In turn SiO polymerizes into planar rings, without an activation energy barrier. A list of calculated thermochemical data are also presented for a number of equilibrium species.


2014 ◽  
Vol 179 ◽  
pp. 25-28 ◽  
Author(s):  
P.W.O. Nyawere ◽  
S. Scandolo ◽  
N.W. Makau ◽  
G.O. Amolo

RSC Advances ◽  
2019 ◽  
Vol 9 (17) ◽  
pp. 9640-9653 ◽  
Author(s):  
Anna Borowska-Centkowska ◽  
Xi Liu ◽  
Marcin Krynski ◽  
Marzena Leszczynska ◽  
Wojciech Wrobel ◽  
...  

Total neutron scattering analysis and ab initio MD simulations reveal details of oxide ion vacancy ordering and migration pathways.


2011 ◽  
Vol 5 (8) ◽  
pp. 295-297 ◽  
Author(s):  
Nasim Alem ◽  
Rolf Erni ◽  
Christian Kisielowski ◽  
Marta D. Rossell ◽  
Peter Hartel ◽  
...  

2017 ◽  
Vol 22 (2) ◽  
pp. 113
Author(s):  
Carlos Alberto Lozano Zapata ◽  
Diego Peña Lara ◽  
Hernando Correa Gallego

Impedance spectroscopy measurements of the LiI-4AgI samples, in the frequency range 20 Hz{1 MHz, and in the temperature range between 353 K and 378 K were made. Both pure and lithium-doped silver iodide showed blocking phenomena in the electrodes and the grain boundary. The blocking phenomena allowed a change in the transport properties of the pure compound in respect to the doped compound as the temperature varied. The curves of electrical modulus in the LiI-4AgI system show asymmetric peaks corresponding with a weak correlation between mobile ions in the diusion process. The electrical conductivity in the AgI-LiI system can be described using a stretched relaxation function of the Kohlrausch-Williams-Watts (KWW) type. We speculat e that the phase of lithium dissolved in the silver iodide favors the formation of islands that disperses the conductivity due to the modication of the relationship among the microscopic energies: microscopic energy and migration energy.


2001 ◽  
Vol 7 (S2) ◽  
pp. 1180-1181
Author(s):  
G. Möbus ◽  
S. Nufer

Introduction: Atomically resolved chemical analysis by means of electron energy (core-) loss spectroscopy has been postulated since the technical availability of highly focused sub-nm STEM beams. We study the feasibility of this approach, as compared to the alternative of spatial difference spectra, where interfacial resolution is achieved by subtracting boxes at and apart from the interface. A nanobeam EELS signal is generated by the dynamical propagation of a conical wave through the specimen. This wave acts as 3D-excitation envelope for inelastic scattering and is needed to link the ab-initio calculated atom- and angular-momentum-projected density-of-state (DOS) functions to measurable EELS signals.Projected DOS: For the rhombohedral twin grain boundary in sapphire (FIG 1) as model system, DOS for p states in oxygen have been calculated 4 as described in , for the most stable twin structure obtained by ab-initio calculations.


Nanoscale ◽  
2019 ◽  
Vol 11 (22) ◽  
pp. 10756-10762 ◽  
Author(s):  
Huaping Sheng ◽  
He Zheng ◽  
Shuangfeng Jia ◽  
Maria K. Y. Chan ◽  
Tijana Rajh ◽  
...  

Employing electrons for direct control of a nanoscale reaction is highly desirable since it enables fabrication of nanostructures with different properties at atomic resolution and with flexibility of dimensions and location.


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