1964
DOI: 10.1016/0039-6028(64)90006-8
|View full text |Cite
|
Sign up to set email alerts
|

(111) Surface tensions of III–V compounds and their relationship to spontaneous bending of thin crystals

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1

Citation Types

1
40
0
2

Year Published

1998
1998
2015
2015

Publication Types

Select...
7
2

Relationship

0
9

Authors

Journals

citations
Cited by 103 publications
(43 citation statements)
references
References 11 publications
1
40
0
2
Order By: Relevance
“…In an earlier study conducted by Cahn and Hanneman, [36] a theory was presented for explaining the spontaneous bending of thin III±V semiconducting crystals, such as InSb, which has In-terminated (111) and Sbterminated (111) surfaces. This model is based on the difference in surface tensions/energies on the In-and Sb-terminated surfaces.…”
Section: Nanobowsmentioning
confidence: 99%
“…In an earlier study conducted by Cahn and Hanneman, [36] a theory was presented for explaining the spontaneous bending of thin III±V semiconducting crystals, such as InSb, which has In-terminated (111) and Sbterminated (111) surfaces. This model is based on the difference in surface tensions/energies on the In-and Sb-terminated surfaces.…”
Section: Nanobowsmentioning
confidence: 99%
“…The straininduced roughening transition from a planar to a 3D growth mode has been explained by competition between increasing surface energy and decreasing stored elastic strain energy through relaxation at 3D island edges. Since the pioneering work of Asaro and Tiller, refinements of the models [18,19] have led to the concept of a characteristic wavelength λ c for the surface perturbation: the following relationship, λ c = πγ/(1 + ν)E is obtained, where γ is the surface tension per unit area and E is the strain energy per unit volume; E = [21] for InAs, and ε = 0.031 and inserting these quantities, yields a value for λ c of approximately 315 Å, which is in reasonable agreement with our STM results (280 Å). Wire width (Å) Frequency Fig.…”
mentioning
confidence: 99%
“…Surface stress is defined as the variation of the surface free energy with respect to strain and is a two-dimensional, second order tensor. Physically, nonzero surface stresses arise because the atomic configurations and atomic bonding on the surface differs from those in the bulk crystal (Cahn and Hanneman, 1964). In non-centrosymmetric crystals, opposite crystal faces may have different surface stresses.…”
Section: Surface Stressmentioning
confidence: 99%