Atomic Structure of the Domain Walls of the Discommensurate Phases in Ge(111)/Ga

1998 ◽  
Vol 05 (01) ◽  
pp. 175-179 ◽  
Author(s):  
Zheng Gai ◽  
Bo Gao ◽  
Hang Ji ◽  
R. G. Zhao ◽  
W. S. Yang

We have studied the γ and β discommensurate phases of the Ge(111)/Ga system with scanning tunneling microscopy (STM). On the basis of the features of these phases known from our STM images as well as from previous papers, models of domain-wall structure of both phases have been proposed for further investigations.

Author(s):  
Mircea Fotino ◽  
D.C. Parks

In the last few years scanning tunneling microscopy (STM) has made it possible and easily accessible to visualize surfaces of conducting specimens at the atomic scale. Such performance allows the detailed characterization of surface morphology in an increasing spectrum of applications in a wide variety of fields. Because the basic imaging process in STM differs fundamentally from its equivalent in other well-established microscopies, good understanding of the imaging mechanism in STM enables one to grasp the correct information content in STM images. It thus appears appropriate to explore by STM the structure of amorphous carbon films because they are used in many applications, in particular in the investigation of delicate biological specimens that may be altered through the preparation procedures.All STM images in the present study were obtained with the commercial instrument Nanoscope II (Digital Instruments, Inc., Santa Barbara, California). Since the importance of the scanning tip for image optimization and artifact reduction cannot be sufficiently emphasized, as stressed by early analyses of STM image formation, great attention has been directed toward adopting the most satisfactory tip geometry. The tips used here consisted either of mechanically sheared Pt/Ir wire (90:10, 0.010" diameter) or of etched W wire (0.030" diameter). The latter were eventually preferred after a two-step procedure for etching in NaOH was found to produce routinely tips with one or more short whiskers that are essentially rigid, uniform and sharp (Fig. 1) . Under these circumstances, atomic-resolution images of cleaved highly-ordered pyro-lytic graphite (HOPG) were reproducibly and readily attained as a standard criterion for easily recognizable and satisfactory performance (Fig. 2).


1996 ◽  
Vol 466 ◽  
Author(s):  
Masamichi Yoshimura ◽  
Kazuyuki Ueda

ABSTRACTWe demonstrate scanning tunneling microscopy studies of a Si(001)-c(4×4) structure which consists of a considerable number of dimer vacancies (missing dimers). Two different preparation methods are examined; one is hydrogen desorption and another is a special annealing and cooling process without hydrogen. The STM images reveal that atomic structure of the c(4×4) prepared without hydrogen is quite different from that prepared with hydrogen and is well described by the missing dimer model. A moiré-like pattern is observed on the c(4×4) surface prepared by hydrogen with an increase in the tip-sample distance, which suggests that the atoms lying in the subsurface should be considered for the precise description of the c(4×4) structure.


Author(s):  
J. M. Gonzalez ◽  
F. Cebollada ◽  
M. Vazquez ◽  
M. Aguilar ◽  
M. Pancorbo ◽  
...  

Molecules ◽  
2020 ◽  
Vol 25 (13) ◽  
pp. 2962
Author(s):  
Young-Sang Youn

The effect of deposition time on the surface coverage of sublimation deposited solid-phase glycine and proline molecules onto a Ge(100) surface was studied at room temperature using scanning tunneling microscopy (STM). The STM images obtained at various coverages of glycine and proline adsorbed on the Ge(100) surface showed that (i) the adsorption rate for both molecules gradually decreased with increasing deposition time, obeying the Langmuir adsorption model, and (ii) the coverage of glycine on the Ge(100) surface is higher than that of proline under the same deposition conditions, which may be due to the differences in their molecular weight or molecular sticking probability.


2011 ◽  
Vol 98 (8) ◽  
pp. 082505 ◽  
Author(s):  
G. Rodary ◽  
J.-C. Girard ◽  
L. Largeau ◽  
C. David ◽  
O. Mauguin ◽  
...  

1990 ◽  
Vol 209 ◽  
Author(s):  
G. P. E. M. Van Bakell ◽  
J. Th. M. De Hosson ◽  
T. Hibma

ABSTRACTStructural features of TiS2 were studied by scanning tunneling microscopy (STM) and single-crystal X-ray diffraction was applied as a complementary technique. STM images in air and at room temperature revealed, beside the trigonal symmetry of the lattice, several new features having this symmetry as well. We conclude that these features not only are to be described by structural defect phenomena which affect octahedral sites in the 1T-CdI2 structure but tetrahedral sites as well. Sample orientation determination by X-ray diffraction provides a unique relation between feature types and sites. A model is proposed in which displaced Ti atoms account for the observed features.


2008 ◽  
Vol 47 (7) ◽  
pp. 6102-6104 ◽  
Author(s):  
Shinsuke Hara ◽  
Masamichi Yoshimura ◽  
Kazuyuki Ueda

2014 ◽  
Vol 32 (4) ◽  
pp. 641-647 ◽  
Author(s):  
Agnieszka Tomaszewska ◽  
Jhen-Hao Li ◽  
Xiao-Lan Huang ◽  
Tsu-Yi Fu

AbstractThe thermal evolution of the interface formed by room temperature (RT) deposition of Ni atoms (coverage 0.1, 0.5, 1.2 ML) onto a Ge(111)-c(2 × 8) surface has been studied with the use of scanning tunneling microscopy (STM). Atomically resolved STM images revealed that, at RT, the boundaries between the different c(2 × 8) domains acted as nucleation sites for Ni atoms. After annealing the surface with deposited material at 473 to 673 K the formation of nano-sized islands of NixGey compounds was observed. In addition, the occurrence of ring-like structures was recorded. Based on the dual-polarity images the latter were assigned to Ni atoms adsorbed on Ge adatoms.


Sign in / Sign up

Export Citation Format

Share Document