A novel layer-structured PtN2: first-principles calculations
Saved in:
| Date: | 2013 |
|---|---|
| Main Authors: | C. Z. Fan, J. Li, M. Hu, Z. S. Zhao, B. Xu, J. L. He |
| Format: | Article |
| Language: | English |
| Published: |
2013
|
| Series: | Superhard Materials |
| Online Access: | http://jnas.nbuv.gov.ua/article/UJRN-0000695951 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Journal Title: | Library portal of National Academy of Sciences of Ukraine | LibNAS |
Institution
Library portal of National Academy of Sciences of Ukraine | LibNASSimilar Items
A novel layer-structured PtN₂: first-principles calculations
by: Fan, C.Z., et al.
Published: (2013)
by: Fan, C.Z., et al.
Published: (2013)
Electronic structure of cubic ScF₃ from first-principles calculations
by: Bocharov, D., et al.
Published: (2016)
by: Bocharov, D., et al.
Published: (2016)
Univalence criteria for locally univalent analytic functions
by: Z. Hu, et al.
Published: (2023)
by: Z. Hu, et al.
Published: (2023)
Electronic structure of cubic ScF3 from first-principles calculations
by: D. Bocharov, et al.
Published: (2016)
by: D. Bocharov, et al.
Published: (2016)
Structural, electronic, mechanical and optical properties of LaIn3 under pressure: A first principle investigation
by: Yulu Wan, et al.
Published: (2021)
by: Yulu Wan, et al.
Published: (2021)
Elastic and electronic properties of fluorite RuO₂ from first principle
by: Yang, Z.J., et al.
Published: (2012)
by: Yang, Z.J., et al.
Published: (2012)
The first principle calculation of electronic and optical properties of AlN, GaN and InN compounds under hydrostatic pressure
by: Berrah, S., et al.
Published: (2006)
by: Berrah, S., et al.
Published: (2006)
Generalized action principles in mechanics
by: He, J.H.
Published: (2001)
by: He, J.H.
Published: (2001)
Pressure dependence of elastic and dynamical properties of zinc-blende ZnS and ZnSe from first principle calculation
by: Wang, H.Y., et al.
Published: (2012)
by: Wang, H.Y., et al.
Published: (2012)
Improving the algorithm for calculating the temperature of the quasilinear resistance sensor Pt100
by: I. V. Herasymenko, et al.
Published: (2023)
by: I. V. Herasymenko, et al.
Published: (2023)
Examination of the catalytic reduction of NO by CH₄ in a Pt—polybenzimidazole membrane—Pt system with and without polarization
by: Bandur, V.A., et al.
Published: (2005)
by: Bandur, V.A., et al.
Published: (2005)
Ideal stoichiometric technetium nitrides under pressure: a first-principles study
by: Z. L. Zhao, et al.
Published: (2014)
by: Z. L. Zhao, et al.
Published: (2014)
High-pressure behaviors of carbon nanotubes
by: Zhao, Z.S., et al.
Published: (2012)
by: Zhao, Z.S., et al.
Published: (2012)
High-pressure behaviors of carbon nanotubes
by: Z. S. Zhao, et al.
Published: (2012)
by: Z. S. Zhao, et al.
Published: (2012)
Decoherence in a ƤƬ - symmetric qubit
by: J. M. Bhat, et al.
Published: (2023)
by: J. M. Bhat, et al.
Published: (2023)
The decay of ¹⁹¹Pt
by: Lashko, A.P.
Published: (2009)
by: Lashko, A.P.
Published: (2009)
First principles calculations of indium impurity-cadmium vacancy complex in CdTe
by: Yuriychuk, I., et al.
Published: (2018)
by: Yuriychuk, I., et al.
Published: (2018)
First-Principles Calculation of Electronic Structure and Effective Mass of a TlInS₂ Crystal
by: Ismayilova, N.A., et al.
Published: (2016)
by: Ismayilova, N.A., et al.
Published: (2016)
First-principles study of optical, elastic anisotropic and thermodynamic properties of TiN under high temperature and high pressure
by: Yang, R., et al.
Published: (2017)
by: Yang, R., et al.
Published: (2017)
Perpendicular magnetic anisotropy in Co–Pt granular multilayers
by: Bartolomé, J., et al.
Published: (2012)
by: Bartolomé, J., et al.
Published: (2012)
Heteronanopraticles of silicon dioxide with shell of Pt nanocrystals
by: Matveevskaya, N.A., et al.
Published: (2008)
by: Matveevskaya, N.A., et al.
Published: (2008)
Perpendicular magnetic anisotropy in Co–Pt granular multilayers
by: J. Bartolomй, et al.
Published: (2012)
by: J. Bartolomй, et al.
Published: (2012)
Effect of hydrostatic pressure on structural and electronic properties of TGS crystals (first-principle calculations)
by: Andriyevsky, B., et al.
Published: (2007)
by: Andriyevsky, B., et al.
Published: (2007)
First principles hybrid Hartree–Fock–DFT calculations of bulk and (001) surface F centers in oxide perovskites and alkaline-earth fluorides
by: R. Eglitis, et al.
Published: (2020)
by: R. Eglitis, et al.
Published: (2020)
Deformation Families of Quasi-Projective Varieties and Symmetric Projective K3 Surfaces
by: Xu, Fan
Published: (2025)
by: Xu, Fan
Published: (2025)
Experimental Researches of Impedance of Conductometric Interface Pt/N2O and Pt/Kcl on Frequencies 10 kHz – 1 MHz
by: A. A. Mikhal, et al.
Published: (2016)
by: A. A. Mikhal, et al.
Published: (2016)
PT Symmetry and QCD: Finite Temperature and Density
by: Ogilvie, M.C., et al.
Published: (2009)
by: Ogilvie, M.C., et al.
Published: (2009)
Calculation of electron mobility and effect of dislocation scattering in GaN
by: Kundu, J., et al.
Published: (2007)
by: Kundu, J., et al.
Published: (2007)
Mechanical properties, wear and corrosion of boronized N80 tube steel
by: D. S. Xu, et al.
Published: (2012)
by: D. S. Xu, et al.
Published: (2012)
Mechanical properties, wear and corrosion of boronized N80 tube steel
by: Xu, D.S., et al.
Published: (2012)
by: Xu, D.S., et al.
Published: (2012)
First principle methods for calculating the linear coefficient of thermal expansion of quasi-binary eutectic systems
by: D. A. Zakarian, et al.
Published: (2021)
by: D. A. Zakarian, et al.
Published: (2021)
X-ray magnetic circular dichroism in Co2FeGa: First-principles calculations
by: D. A. Kukusta, et al.
Published: (2011)
by: D. A. Kukusta, et al.
Published: (2011)
On the structure of characteristic surfaces related with partial differential equations of first and higher orders. Pt 2
by: Prykarpatska, N.K.
Published: (2005)
by: Prykarpatska, N.K.
Published: (2005)
Electrophysical properties of PMN-PT-PS-PFN:Li ceramics
by: Skulski, R., et al.
Published: (2013)
by: Skulski, R., et al.
Published: (2013)
Формування впорядкованої фази L1₀-FePt у плівках Fe₅₀Pt₅₀/Au/Fe₅₀Pt₅₀ при відпалі у водні
by: Вербицька, М.Ю., et al.
Published: (2018)
by: Вербицька, М.Ю., et al.
Published: (2018)
Anharmonic Oscillators with Infinitely Many Real Eigenvalues and PT-Symmetry
by: Shin, K.C.
Published: (2010)
by: Shin, K.C.
Published: (2010)
The relationship between snps in the genes of tlr signal transduction pathway downstream elements and rheumatoid arthritis susceptibility
by: X. Liu, et al.
Published: (2014)
by: X. Liu, et al.
Published: (2014)
The relationship between SNPS in the genes of TLR signal transduction pathway downstream elements and rheumatoid arthritis susceptibility
by: Liu, X., et al.
Published: (2014)
by: Liu, X., et al.
Published: (2014)
Calculation of the γ-TiAl Lattice Resistance
by: Feng, R.C., et al.
Published: (2019)
by: Feng, R.C., et al.
Published: (2019)
Passivation of the surface of a film silicon with organic monoshadas 1-kdadetsen: calculations from the first principles
by: R. M. Balabai, et al.
Published: (2011)
by: R. M. Balabai, et al.
Published: (2011)
Similar Items
-
A novel layer-structured PtN₂: first-principles calculations
by: Fan, C.Z., et al.
Published: (2013) -
Electronic structure of cubic ScF₃ from first-principles calculations
by: Bocharov, D., et al.
Published: (2016) -
Univalence criteria for locally univalent analytic functions
by: Z. Hu, et al.
Published: (2023) -
Electronic structure of cubic ScF3 from first-principles calculations
by: D. Bocharov, et al.
Published: (2016) -
Structural, electronic, mechanical and optical properties of LaIn3 under pressure: A first principle investigation
by: Yulu Wan, et al.
Published: (2021)