Ab initio DFT study of ideal shear strength of polytypes of silicon carbide
Ab initio density functional calculations are performed to investigate the ideal shear deformation of SiC poly types (3C, 2H, 4H, and 6H). The deformation of the cubic and the hexagonal poly types in small strain region can be well represented by the elastic properties of component Si4C-tetrahedrons...
Saved in:
| Published in: | Проблемы прочности |
|---|---|
| Date: | 2008 |
| Main Authors: | Umeno, Y., Kinoshita, Y., Kitamura, T. |
| Format: | Article |
| Language: | English |
| Published: |
Інститут проблем міцності ім. Г.С. Писаренко НАН України
2008
|
| Subjects: | |
| Online Access: | https://nasplib.isofts.kiev.ua/handle/123456789/48238 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Cite this: | Ab initio DFT study of ideal shear strength of polytypes of silicon carbide / Y. Umeno, Y. Kinoshita, T. Kitamura // Проблемы прочности. — 2008. — № 1. — С. 8-13. — Бібліогр.: 18 назв. — англ. |
Institution
Digital Library of Periodicals of National Academy of Sciences of UkraineSimilar Items
Elastic properties of 5d transition-metal carbides: An ab initio study
by: Mex, L., et al.
Published: (2015)
by: Mex, L., et al.
Published: (2015)
Ab initio study to stabilities of the nanodiamond
by: L. I. Ovsiannikova
Published: (2014)
by: L. I. Ovsiannikova
Published: (2014)
Nanostructures in lightly doped silicon carbide crystals with polytypic defects
by: S. I. Vlaskina, et al.
Published: (2014)
by: S. I. Vlaskina, et al.
Published: (2014)
Nanostructures in lightly doped silicon carbide crystals with polytypic defects
by: Vlaskina, S.I., et al.
Published: (2014)
by: Vlaskina, S.I., et al.
Published: (2014)
The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
by: Balabai, R.M., et al.
Published: (2014)
by: Balabai, R.M., et al.
Published: (2014)
The choice of silicon nanostructures for CH4 detection: ab-initio calculation
by: R. M. Balabai, et al.
Published: (2014)
by: R. M. Balabai, et al.
Published: (2014)
Ab initio дослідження стабільності наноалмазу
by: Овсяннікова, Л.І.
Published: (2014)
by: Овсяннікова, Л.І.
Published: (2014)
Silicon carbide phase transition in as-grown 3C-6H polytypes junction
by: Vlaskina, S.I., et al.
Published: (2013)
by: Vlaskina, S.I., et al.
Published: (2013)
Silicon carbide phase transition in as-grown 3C-6H polytypes junction
by: S. I. Vlaskina, et al.
Published: (2013)
by: S. I. Vlaskina, et al.
Published: (2013)
Ab Initio Calculation of Magnetic Interaction Between Edge Dislocation and Oxygen Impurity in Silicon
by: I. V. Pliushchai, et al.
Published: (2014)
by: I. V. Pliushchai, et al.
Published: (2014)
Ab initio calculation of the equilibrium positions and electronic spectra of oxygen and carbon impurities in silicon
by: T. V. Horkavenko, et al.
Published: (2016)
by: T. V. Horkavenko, et al.
Published: (2016)
Nonlinearity of the Rock Joint Shear Strength
by: Wei, Y.F., et al.
Published: (2015)
by: Wei, Y.F., et al.
Published: (2015)
The study of the structure and spectral properties of HOBr molecule by ab initio methods
by: E. M. Khomenko
Published: (2011)
by: E. M. Khomenko
Published: (2011)
Ab initio derivation of interatomic interactions in transition metals
by: Gurskii, Z., et al.
Published: (2001)
by: Gurskii, Z., et al.
Published: (2001)
Ab initio study of structural, electronic, and thermal properties of Ir₁₋xRhx alloys
by: Ahmed, Sh., et al.
Published: (2015)
by: Ahmed, Sh., et al.
Published: (2015)
Atomic structure of calcium and cadmium apatites calculated ab initio
by: V. L. Karbovskij, et al.
Published: (2013)
by: V. L. Karbovskij, et al.
Published: (2013)
Ab-initio calculations for the structural properties of Zr-Nb alloys
by: Kharchenko, V.O., et al.
Published: (2013)
by: Kharchenko, V.O., et al.
Published: (2013)
Multi-Segment Linear Function Approximation to Nonlinear Shear Strength Envelope
by: Lei, X.Z., et al.
Published: (2016)
by: Lei, X.Z., et al.
Published: (2016)
Ab initio water hexamers and octamers: tool to study hydrogen-bonded pattern in liquid water
by: Kryachko, E.
Published: (1998)
by: Kryachko, E.
Published: (1998)
Ab initio теория многочастичного взаимодействия в короткодействующем потенциале отталкивания
by: Троицкая, Е.П., et al.
Published: (2010)
by: Троицкая, Е.П., et al.
Published: (2010)
Ab initio расчеты трехчастичного взаимодействия в криокристаллах под давлением
by: Горбенко, Е.Е., et al.
Published: (2011)
by: Горбенко, Е.Е., et al.
Published: (2011)
Passivation of CdHgTe epitaxial structures: ab initio calculations
by: R. M. Balabai
Published: (2012)
by: R. M. Balabai
Published: (2012)
Ab initio modeling of the amorphization process in a Fe–Zr system
by: I. V. Pliushchai, et al.
Published: (2015)
by: I. V. Pliushchai, et al.
Published: (2015)
Ab initio calculated structure of phonon spectra of calcium and cadmium apatites
by: V. L. Karbivskyi, et al.
Published: (2011)
by: V. L. Karbivskyi, et al.
Published: (2011)
Ab initio calculations of three-body interaction in cryocrystals under pressure
by: E. E. Gorbenko, et al.
Published: (2011)
by: E. E. Gorbenko, et al.
Published: (2011)
Shear Strength Optimization of Laser-Joined Polyphenylene Sulfide-Based CFRTP and Stainless Steel
by: Sheng, L.Y., et al.
Published: (2018)
by: Sheng, L.Y., et al.
Published: (2018)
Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies
by: González, D.J., et al.
Published: (2008)
by: González, D.J., et al.
Published: (2008)
Simulation of the antioxidant properties of melatonin on the results of ab initio quantum chemical calculations
by: Ju. Kuznetsova, et al.
Published: (2012)
by: Ju. Kuznetsova, et al.
Published: (2012)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Molecular structure and interactions of nucleic acid components in nanoparticles: Ab initio calculations
by: Yu. V. Rubin, et al.
Published: (2012)
by: Yu. V. Rubin, et al.
Published: (2012)
Calculation of spin-Hamiltonian constants for extended defects (Vsᵢ-Vc)⁰ (Ky5) in silicon carbide polytype 3C-SiC
by: Shanina, B.D., et al.
Published: (2018)
by: Shanina, B.D., et al.
Published: (2018)
Possible electronic mechanisms of generation and quenching of luminescence of singlet oxygen in the course of photodynamic therapy: ab initio study
by: Minaev, B.F., et al.
Published: (2006)
by: Minaev, B.F., et al.
Published: (2006)
Ab initio расчеты квантовых эффектов в кристаллах инертных газов под давлением
by: Жихарев, И.В., et al.
Published: (2011)
by: Жихарев, И.В., et al.
Published: (2011)
Исследование структуры и спектральных свойств молекулы НОBr методами ab initio
by: Хоменко, Е.М.
Published: (2011)
by: Хоменко, Е.М.
Published: (2011)
Electronic structure of 2H-SnSe₂: ab initio modeling and comparison with experiment
by: Bletskan, D.I., et al.
Published: (2016)
by: Bletskan, D.I., et al.
Published: (2016)
Calculation of spin-Hamiltonian constants for extended defects (VSi-VC)0 (Ky5) in silicon carbide polytype 3C-SiC
by: B. D. Shanina, et al.
Published: (2018)
by: B. D. Shanina, et al.
Published: (2018)
Ab initio molecular dynamics study of collective excitations in liquid H₂O and D₂O: Effect of dispersion corrections
by: Bryk, T., et al.
Published: (2016)
by: Bryk, T., et al.
Published: (2016)
Orbital free ab initio molecular dynamics simulation study of some static and dynamic properties of liquid noble metals
by: Bhuiyan, G.M., et al.
Published: (2012)
by: Bhuiyan, G.M., et al.
Published: (2012)
Ab-initio modeling of the short range order in Fe-N and Fe-C austenitic alloys
by: Timoshevskii, A.N., et al.
Published: (2011)
by: Timoshevskii, A.N., et al.
Published: (2011)
Ab initio розрахунок магнітної взаємодії крайової дислокації та домішки кисню в кремнії
by: Плющай, І.В., et al.
Published: (2014)
by: Плющай, І.В., et al.
Published: (2014)
Similar Items
-
Elastic properties of 5d transition-metal carbides: An ab initio study
by: Mex, L., et al.
Published: (2015) -
Ab initio study to stabilities of the nanodiamond
by: L. I. Ovsiannikova
Published: (2014) -
Nanostructures in lightly doped silicon carbide crystals with polytypic defects
by: S. I. Vlaskina, et al.
Published: (2014) -
Nanostructures in lightly doped silicon carbide crystals with polytypic defects
by: Vlaskina, S.I., et al.
Published: (2014) -
The choice of silicon nanostructures for CH₄ detection: ab-initio calculation
by: Balabai, R.M., et al.
Published: (2014)