scholarly journals Hall-effect and resistivity measurements in CdTe and ZnTe at high pressure: Electronic structure of impurities in the zinc-blende phase and the semimetallic or metallic character of the high-pressure phases

2009 ◽  
Vol 79 (12) ◽  
Author(s):  
D. Errandonea ◽  
A. Segura ◽  
D. Martínez-García ◽  
V. Muñoz-San Jose
Keyword(s):  
High Pressure ◽  
Electronic Structure ◽  
Hall Effect ◽  
Resistivity Measurements ◽  
Metallic Character ◽  
Zinc Blende

The Inductive Coil Technique for High-Pressure Measurements: An Analysis of Nonhomogeneous Material Environment as a Source of Irreproducibility and Error

1967 ◽  
Vol 89 (3) ◽  
pp. 554-560 ◽  
Author(s):  
A. A. Giardini
Keyword(s):  
High Pressure ◽  
Internal Pressure ◽  
Elastic Constants ◽  
Graphical Form ◽  
Pressure Measurements ◽  
Pressure Data ◽  
Nonhomogeneous Material ◽  
Resistivity Measurements ◽  
Material Environment ◽  
Critical Yield

Significant sources of error independent of the apparatus are analyzed on the basis of experimental experience and elastic theory. All are mechanical in nature and subject to corrective action. The most serious is found to be self-generating internal pressure differences which result from differential elastic and dimensional values in multicomponent assemblies. High-pressure data on elastic constants, relative critical yield stresses, radial displacements, and ratios of external to internal pressure for various compositional arrangements of pyrophyllite, MgO, NaCl, and AgCl are given in graphical form. Observance of suggested corrective measures can render the inductive coil technique capable of operational accuracies of 2 percent or better in compressibility and resistivity measurements.

Electronic structure and optical properties of β-FeSi2(100)/Si(001) interface at high pressure

2012 ◽  
Vol 101 (11) ◽  
pp. 111909 ◽  
Author(s):  
L. Z. Liu ◽  
X. L. Wu ◽  
X. X. Liu ◽  
J. C. Shen ◽  
T. H. Li ◽  
...  
Keyword(s):  
High Pressure ◽  
Optical Properties ◽  
Electronic Structure

Electronic structure of GaAs/AlAs symmetric superlattices: A high-pressure study near the type-I–type-II crossover

1990 ◽  
Vol 41 (6) ◽  
pp. 3641-3646 ◽  
Author(s):  
M. Holtz ◽  
R. Cingolani ◽  
K. Reimann ◽  
R. Muralidharan ◽  
K. Syassen ◽  
...  
Keyword(s):  
High Pressure ◽  
Electronic Structure ◽  
Type I ◽  
Type Ii ◽  
High Pressure Study

scholarly journals Mechanical properties and band structure of CdSe and CdTe nanostructures at high pressure - a first-principles study

2019 ◽  
Vol 13 (2) ◽  
pp. 124-131 ◽  
Author(s):  
Natarajan Kishore ◽  
Veerappan Nagarajan ◽  
Ramanathan Chandiramouli
Keyword(s):  
Mechanical Properties ◽  
High Pressure ◽  
Shear Modulus ◽  
Band Structure ◽  
First Principles ◽  
Pressure Range ◽  
Uniaxial Pressure ◽  
First Principles Calculations ◽  
Zinc Blende ◽  
Cauchy Pressure

First-principles calculations for CdSe and CdTe nanostructures were carried out to study their mechanical properties and band structure under the uniaxial pressure range of 0 to 50GPa. It was presumed that the CdSe and CdTe nanostructures exist in the zinc-blende phase under high pressure. The mechanical properties, such as elastic constants, bulk modulus, shear modulus and Young?s modulus, were explored. Furthermore, Cauchy pressure, Poisson?s ratio and Pugh?s criterion were studied under high pressure for both CdSe and CdTe nanostructures, and the results show that they exhibit ductile property. The band structure studies of CdSe and CdTe were also investigated. The findings show that the mechanical properties and the band structures of CdSe and CdTe can be tailored with high pressure.

COMPARATIVE STUDY OF THE STRUCTURAL AND ELECTRONIC PROPERTIES OF BN(5, 5) AND C(5, 5) NANOTUBES UNDER PRESSURE

2010 ◽  
Vol 24 (24) ◽  
pp. 4851-4859
Author(s):  
KAIHUA HE ◽  
GUANG ZHENG ◽  
GANG CHEN ◽  
QILI CHEN ◽  
MIAO WAN ◽  
...  
Keyword(s):  
High Pressure ◽  
Comparative Study ◽  
Charge Density ◽  
Band Gap ◽  
Electronic Properties ◽  
Cross Section ◽  
First Principles ◽  
First Principles Calculations ◽  
Zinc Blende ◽  
Structural And Electronic Properties

The structural and electronic properties of BN(5, 5) and C(5, 5) nanotubes under pressure are studied by using first principles calculations. In our study range, BN(5, 5) undergoes obvious elliptical distortion, while for C(5, 5) the cross section first becomes an ellipse and then, under further pressure, is flattened. The band gap of BN(5, 5) decreases with increasing pressure, which is inverse to that of zinc blende BN, whereas for C(5, 5) the metallicity is always preserved under high pressure. The population of charge density indicates that intertube bonding is formed under pressure. We also find that BN(5, 5) may collapse, and a new polymer material based on C(5, 5) is formed by applying pressure.

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