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Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations
Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations
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Elastic properties of mono- and polycrystalline hexagonal AlB2-like diborides of s, p and d metals from first-principles calculations

Shein, Igor R ; Ivanovskii, Alexander L

Journal of physics. Condensed matter, 2008-10, Vol.20 (41), p.415218-415218 (9) [Periódico revisado por pares]

Bristol: IOP Publishing

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2
Electrical and noise characteristics of graphene field-effect transistors: ambient effects, noise sources and physical mechanisms
Electrical and noise characteristics of graphene field-effect transistors: ambient effects, noise sources and physical mechanisms
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Electrical and noise characteristics of graphene field-effect transistors: ambient effects, noise sources and physical mechanisms

Rumyantsev, S ; Liu, G ; Stillman, W ; Shur, M ; Balandin, A A

Journal of physics. Condensed matter, 2010-10, Vol.22 (39), p.395302-395302 [Periódico revisado por pares]

Bristol: IOP Publishing

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3
Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure
Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure
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Ab initio calculations of elastic constants and thermodynamic properties of bcc, fcc, and hcp Al crystals under pressure

Sin’ko, G V ; Smirnov, N A

Journal of physics. Condensed matter, 2002-07, Vol.14 (29), p.6989-7005, Article 301 [Periódico revisado por pares]

Bristol: IOP Publishing

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4
A cluster-glass magnetic state in R5Pd2 (R = Ho, Tb) compounds evidenced by AC-susceptibility and neutron scattering measurements
A cluster-glass magnetic state in R5Pd2 (R = Ho, Tb) compounds evidenced by AC-susceptibility and neutron scattering measurements
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A cluster-glass magnetic state in R5Pd2 (R = Ho, Tb) compounds evidenced by AC-susceptibility and neutron scattering measurements

Gubkin, A F ; Sherstobitova, E A ; Terentyev, P B ; Hoser, A ; Baranov, N V

Journal of physics. Condensed matter, 2013-06, Vol.25 (23), p.236003 [Periódico revisado por pares]

Bristol: IOP Publishing

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5
Proximity effects and exchange bias in Co/MnF2(111) heterostructures studied by x-ray magnetic circular dichroism
Proximity effects and exchange bias in Co/MnF2(111) heterostructures studied by x-ray magnetic circular dichroism
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Proximity effects and exchange bias in Co/MnF2(111) heterostructures studied by x-ray magnetic circular dichroism

Suturin, S M ; Fedorov, V V ; Banshchikov, A G ; Baranov, D A ; Koshmak, K V ; Torelli, P ; Fujii, J ; Panaccione, G ; Amemiya, K ; Sakamaki, M ; Nakamura, T ; Tabuchi, M ; Pasquali, L ; Sokolov, N S

Journal of physics. Condensed matter, 2013-01, Vol.25 (4), p.046002-046002 [Periódico revisado por pares]

Bristol: IOP Publishing

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6
Anomalous multi-order Raman scattering in LaMnO3: a signature of quantum lattice effects in a Jahn-Teller crystal
Anomalous multi-order Raman scattering in LaMnO3: a signature of quantum lattice effects in a Jahn-Teller crystal
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Anomalous multi-order Raman scattering in LaMnO3: a signature of quantum lattice effects in a Jahn-Teller crystal

Kovaleva, N N ; Kusmartseva, O E ; Kugel, K I ; Maksimov, A A ; Nuzhnyy, D ; Balbashov, A M ; Demikhov, E I ; Dejneka, A ; Trepakov, V A ; Kusmartsev, F V ; Stoneham, A M

Journal of physics. Condensed matter, 2013-04, Vol.25 (15), p.155602-155602 [Periódico revisado por pares]

Bristol: IOP Publishing

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7
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method
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First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+ U method

Anisimov, Vladimir I ; Aryasetiawan, F ; Lichtenstein, A I

Journal of physics. Condensed matter, 1997-01, Vol.9 (4), p.767-808 [Periódico revisado por pares]

Bristol: IOP Publishing

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8
First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory
First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory
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First-principles calculations of the electronic structure and spectra of strongly correlated systems: dynamical mean-field theory

Anisimov, V I ; Poteryaev, A I ; Korotin, M A ; Anokhin, A O ; Kotliar, G

Journal of physics. Condensed matter, 1997-09, Vol.9 (35), p.7359-7367 [Periódico revisado por pares]

Bristol: IOP Publishing

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9
First and second harmonic generation of the optical susceptibilities for the non-centro-symmetric orthorhombic AgCd2GaS4
First and second harmonic generation of the optical susceptibilities for the non-centro-symmetric orthorhombic AgCd2GaS4
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First and second harmonic generation of the optical susceptibilities for the non-centro-symmetric orthorhombic AgCd2GaS4

Reshak, Ali H ; Atuchin, V V ; Auluck, S ; Kityk, I V

Journal of physics. Condensed matter, 2008-08, Vol.20 (32), p.325234-325234 (6) [Periódico revisado por pares]

Bristol: IOP Publishing

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10
The electronic structure of RbTiOPO4 and the effects of the A-site cation substitution in KTiOPO4-family crystals
The electronic structure of RbTiOPO4 and the effects of the A-site cation substitution in KTiOPO4-family crystals
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The electronic structure of RbTiOPO4 and the effects of the A-site cation substitution in KTiOPO4-family crystals

Atuchin, V V ; Kesler, V G ; Meng, Guangsi ; Lin, Z S

Journal of physics. Condensed matter, 2012-10, Vol.24 (40), p.405503-405503 [Periódico revisado por pares]

Bristol: IOP Publishing

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