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In the helicoidal structure, each fiber layer rotates with an almost fixed angle against its neighboring layer.
The constraints from the neighboring layer play the role of impeding phonon transport along the in-plane direction in multilayer graphene films.
In low dimensional materials, strong effective electron-electron interactions can be induced via an interaction between electrons confined to a plane and phonons in a polarizable neighboring layer [6].
By contrast, as a relatively low scanning speed of 200 mm/s was employed, the top surface appeared to be smooth free of less metallurgical porosity and no apparent inter-layer porosity on the cross section surface attributing to the escaping of porosity, indicating an well metallurgical bonding of the neighboring layer towards the building direction.
According to the model under hydrogen atmosphere sulfidation degree of the edges of different layers of the slab can vary and surface sulfur can migrate from one layer to a neighboring layer so that average sulfidation state of the slab remains constant under given reaction conditions.
The latter innervate the apical dendrites of neighboring layer V pyramidal neurons, suggesting that neurons outside an active cortical zone may increase their gain and ultimately their output to the thalamus and back to the cortex, transmitting excitation from one site to another [9], [19], [25], [84].
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This result suggests that the microscopic structure of deposited materials may strongly influence the strength of adhesion to neighboring layers.
The ultra-thin Cs2CO3 layer is incorporated between WO3 and PCBM layers to increase electron transfer across neighboring layers.
29Si and 13C MAS NMR as well as IR spectroscopy confirm the insertion of the linker group -Si(CH3 2- connecting neighboring layers.
The barrier layer thickness must be minimized while maintaining high-performance diffusion barrier properties and good adhesion strength with neighboring layers [4].
Large number of possible arrangements of neighboring layers exist; the stability of individual arrangements depends primarily on the number of inter-layer hydrogen bonds and their strength.
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