Surface Morphology Investigation of Au and Pt Electroless Contact on ZnCdTe Crystal by Atomic Force Microscopy

1995 ◽  
Vol 378 ◽  
Author(s):  
Zhiyu Hu ◽  
Zhihua Hu ◽  
K. T. Chen ◽  
M. A. George ◽  
A. Burger ◽  
...  
Keyword(s):  
Atomic Force Microscopy ◽  
Grain Size ◽  
Surface Morphology ◽  
Aqueous Solutions ◽  
Single Crystals ◽  
Platinum Metal ◽  
Heat Treatments ◽  
Metal Contacts ◽  
Force Microscopy ◽  
Atomic Force

AbstractGold and platinum metal contacts have been deposited on the cleaved and etched surfaces of ZnCdTe single crystals by “electroless” method from AuCl3, PtCl2 and PtCl4 aqueous solutions with different concentrations and deposition times. Atomic Force Microscopy (AFM) has been employed to reveal the surface morphology of metal contacts and it was found that for AuCl3 and PtCl2 solutions, the surface morphology and grain size are similar, and uniformly distributed. The surface morphology on contact made from PtCl4 shows a larger grain size, higher roughness and non-uniformity. The effect of different heat treatments to the surface morphology will be discussed.

Chromic Polydiacetylene Single Crystals: Atomic Force Microscopy Studies

1995 ◽  
Vol 413 ◽  
Author(s):  
V. Shivshankar ◽  
C. Sung ◽  
J. Kumar ◽  
S. K. Tripathy ◽  
D. J. Sandman
Keyword(s):  
Atomic Force Microscopy ◽  
Surface Morphology ◽  
Single Crystals ◽  
Ambient Conditions ◽  
Free Standing ◽  
Force Microscopy ◽  
Sensor Performance ◽  
Atomic Force ◽  
Variable Surface

ABSTRACTWe have studied the surface morphology of free standing single crystals of thermochromic polydiacetylenes (PDAs), namely, ETCD and IPUDO (respectively, the ethyl and isopropyl urethanes of 5,7-dodecadiyn-1,12-diol), by Atomic Force Microscopy (AFM) under ambient conditions. Micron scale as well as molecularly resolved images were obtained. The micron scale images indicate a variable surface, and the molecularly resolved images show a well defined 2-D lattice that is interpreted in terms of molecular models and known crystallographic data. Thereby information about surface morphology, which is crucial to potential optical device or chromic sensor performance is available. We also report the observation of a “macroscopic shattering” of the IPUDO monomer crystal during in-situ UV polymerization studies.

STUDY OF THE SURFACE MORPHOLOGY OF THE {101} CLEAVAGE PLANES OF LATF CRYSTALS BY ATOMIC FORCE MICROSCOPY

2007 ◽  
Vol 14 (03) ◽  
pp. 431-434
Author(s):  
X. J. LIU ◽  
D. XU ◽  
Z. Y. WANG ◽  
G. W. YU ◽  
G. H. ZHANG ◽  
...  
Keyword(s):  
Atomic Force Microscopy ◽  
Stress Field ◽  
Surface Morphology ◽  
Aqueous Solutions ◽  
Force Microscopy ◽  
Atomic Force

Surface morphology of the {101} freshly cleaved planes of L-arginine trifluoroacetate crystals grown from aqueous solutions have been studied by atomic force microscopy. Various step patterns are described and discussed. Moreover, the dislocations are not easily found and all of them are devoid of hollow cores on the emergence points. The reason may be that the stress field is too weak to generate hollow cores.

Surface morphology of {100} faces ofL-arginine phosphate monohydrate single crystals investigated by atomic force microscopy

2005 ◽  
Vol 38 (4) ◽  
pp. 657-660 ◽  
Author(s):  
Y. L. Geng ◽  
D. Xu ◽  
X. Q. Wang ◽  
G. H. Zhang ◽  
G. W. Yu ◽  
...  
Keyword(s):  
Crystal Structure ◽  
Atomic Force Microscopy ◽  
Surface Morphology ◽  
Single Crystals ◽  
Liquid Flow ◽  
Growth Conditions ◽  
Mother Solution ◽  
Two Dimensional ◽  
Force Microscopy ◽  
Atomic Force

Surface morphology of {100} faces of LAP crystals was investigated by atomic force microscopy (AFM). Both the steps and the two-dimensional nuclei elongate along thebdirection, which is determined by the crystal structure. Fluctuations in the growth conditions could result in the formation of protuberances on the step fronts. Tree-like growth belts are initially observed on LAP crystals. It is assumed that the formation is caused by uneven liquid flow of the mother solution.

Nanoindention studies of DC sputtered Cu and Cu/Cr thin films

2001 ◽  
Vol 672 ◽  
Author(s):  
G. Wei ◽  
J. Du ◽  
A. Rar ◽  
J. A. Barnard
Keyword(s):  
Thin Films ◽  
Atomic Force Microscopy ◽  
Grain Size ◽  
Surface Morphology ◽  
Film Structure ◽  
X Ray Diffraction ◽  
X Ray ◽  
Force Microscopy ◽  
Atomic Force ◽  
Grain Size And Orientation

ABSTRACTThe nanoindentation behavior of DC magnetron sputtered 10 nm Cu and 10 nm Cu/2 nm Cr thin films deposited on Si (100) has been studied using a Hysitron nanomechanical system. X- ray diffraction and X-ray reflectivity were used to measure the film structure and film thickness, respectively. The grain size and orientation of Cu and Cu/Cr thin films were measured by TEM. Atomic force microscopy (AFM) was used to evaluate the surface morphology and roughness. At the same load, the nanoindentaion displacement of Cu/Cr is smaller than that for Cu, i.e., the 2nm thick Cr underlayer enhances the hardness of Cu. X-ray, TEM, and AFM results show that the grain size of Cu/Cr (< 15 nm) is actually larger than Cu (∼ 3 nm) indicating that the inverse Hall-Petch relationship may be operative.

scholarly journals Surface Morphology Investigations of Nanocrystalline R2Fe14B (R = Y, Nd, Gd, Er) by Atomic Force Microscopy

2022 ◽  
Author(s):  
I. Pelevin
Keyword(s):  
Atomic Force Microscopy ◽  
Grain Size ◽  
Rare Earth ◽  
Surface Morphology ◽  
Size Dependence ◽  
Atomic Weight ◽  
Grain Structure ◽  
Linear Character ◽  
Force Microscopy ◽  
Atomic Force

Abstract. The study was aimed at microstructure investigations of melt-spun rare-earth intermetallic compounds using atomic force microscopy. Surface morphology of R2Fe14B (R = Y, Nd, Gd, Er) was studied with nanometric resolution. Grain structure features were discovered depending on the rare-earth element composition and quenching regime. Grain size dependence on rare earth elements' composition decreased with the metal's serial number and atomic weight. Wherein structural size dependence on quenching wheel speed had non-linear character: increase the speed from 20 to 30 m/s led to 3 times decrease of the grain size and significant surface roughness reduction.

Brittle Behaviour in Aspirin Crystals: Evidence of Spalling Fracture

2020 ◽  
Author(s):  
Benjamin P. A. Gabriele ◽  
Craig J. Williams ◽  
Douglas Stauffer ◽  
Brian Derby ◽  
Aurora J. Cruz-Cabeza
Keyword(s):  
Surface Roughness ◽  
Atomic Force Microscopy ◽  
Single Crystals ◽  
Spalling Fracture ◽  
Force Microscopy ◽  
Atomic Force ◽  
Afm Imaging

<div> <div> <div> <p>Single crystals of aspirin form I were cleaved and indented on their dominant face. Upon inspection, it was possible to observe strongly anisotropic shallow lateral cracks due to the extreme low surface roughness after cleavage. Atomic Force Microscopy (AFM) imaging showed spalling fractures nucleating from the indent corners, forming terraces with a height of one or two interplanar spacings d100. The formation of such spalling fractures in aspirin was rationalised using basic calculations of attachment energies, showing how (100) layers are poorly bonded when compared to their relatively higher intralayer bonding. An attempt at explaining the preferential propagation of these fractures along the [010] direction is discussed. </p> </div> </div> </div>

Brittle Behaviour in Aspirin Crystals: Evidence of Spalling Fracture

2020 ◽  
Author(s):  
Benjamin P. A. Gabriele ◽  
Craig J. Williams ◽  
Douglas Stauffer ◽  
Brian Derby ◽  
Aurora J. Cruz-Cabeza
Keyword(s):  
Surface Roughness ◽  
Atomic Force Microscopy ◽  
Single Crystals ◽  
Spalling Fracture ◽  
Force Microscopy ◽  
Atomic Force ◽  
Afm Imaging

<div> <div> <div> <p>Single crystals of aspirin form I were cleaved and indented on their dominant face. Upon inspection, it was possible to observe strongly anisotropic shallow lateral cracks due to the extreme low surface roughness after cleavage. Atomic Force Microscopy (AFM) imaging showed spalling fractures nucleating from the indent corners, forming terraces with a height of one or two interplanar spacings d100. The formation of such spalling fractures in aspirin was rationalised using basic calculations of attachment energies, showing how (100) layers are poorly bonded when compared to their relatively higher intralayer bonding. An attempt at explaining the preferential propagation of these fractures along the [010] direction is discussed. </p> </div> </div> </div>

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