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Competing rhombohedral and monoclinic crystal structures in MnPn2Ch4 compounds: An ab-initio study

Journal of alloys and compounds, 2017-06, Vol.709, p.172-178

2017

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Oxygen non-stoichiometry and phase decomposition of double perovskite-like molybdates Sr2MMoO6–δ, where M = Mn, Co, and Ni

Materials letters, 2022-06, Vol.316, p.132039, Article 132039

2022

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Zinc glycolate Zn(OCH2CH2O): Synthesis and structure, spectral and optical properties, electronic structure and chemical bonding

Journal of alloys and compounds, 2022-11, Vol.924, p.166320, Article 166320

2022

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Decay of electronic excitations at metal surfaces

Surface Science Reports, 2004-05, Vol.52 (7), p.219-317

2004

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Strong spin-orbit splitting on bi surfaces

Physical review letters, 2004-07, Vol.93 (4), p.046403-046403, Article 046403

2004

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Novel method for the production of copper(II) formates, their thermal, spectral and magnetic properties

Journal of alloys and compounds, 2020-12, Vol.845, p.156208, Article 156208

2020

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Crystal structure and cation ordering in novel perovskite type oxides PrBaCoTa(Nb)O6–δ

Journal of alloys and compounds, 2020-05, Vol.824, p.153909, Article 153909

2020

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Quantum anomalous Hall conductivity in 3D magnetic topological insulator/normal insulator heterostructures

Journal of magnetism and magnetic materials, 2018-08, Vol.459, p.335-339

2018

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Interface induced quantized spin Hall response in three-dimensional topological insulator/normal insulator heterostructures

Journal of magnetism and magnetic materials, 2018-08, Vol.459, p.231-235

2018

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Phonons and electron-phonon anomalies in ultra-thin Pb films on Si(111) and Ge(111)

Surface science, 2018-12, Vol.678, p.38-45

2018

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Lifetimes and inelastic mean free path of low-energy excited electrons in Fe, Ni, Pt, and Au: Ab initio GW + T calculations

Physical review. B, Condensed matter and materials physics, 2006-03, Vol.73 (12), Article 125105

2006

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Formation of the bismuth-bilayer film at BiTeCl surface by atomic hydrogen deposition

Surface science, 2017-07, Vol.661, p.10-15

2017

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Image potential states on metal surfaces: binding energies and wave functions

Surface science, 1999-09, Vol.437 (3), p.330-352

1999

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Dimensionality Effects in the Lifetime of Surface States

Science (American Association for the Advancement of Science), 2000-05, Vol.288 (5470), p.1399-1402

2000

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Role of spin in quasiparticle interference

Physical review letters, 2004-11, Vol.93 (19), p.196802-196802, Article 196802

2004

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Lifetimes of excited electrons in Fe and Ni: First-principles GW and the T-matrix theory

Physical review letters, 2004-08, Vol.93 (9), p.096401.1-096401.4, Article 096401

2004

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Theory of inelastic lifetimes of low-energy electrons in metals

Chemical physics, 2000, Vol.251 (1), p.1-35

2000

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Role of bulk and surface phonons in the decay of metal surface States

Physical review letters, 2002-02, Vol.88 (6), p.066805-066805, Article 066805

2002

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Role of elastic scattering in electron dynamics at ordered alkali overlayers on Cu(111)

Physical review letters, 2005-10, Vol.95 (17), p.176802.1-176802.4, Article 176802

2005

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Electron-phonon coupling at metal surfaces

Journal of physics. Condensed matter, 2002-06, Vol.14 (24), p.5959-5977, Article 306

2002

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Spin and electronic structure of the topological insulator Bi^sub 1.5^Sb^sub 0.5^Te^sub 1.8^Se^sub 1.2

Materials chemistry and physics, 2018-03, Vol.207, p.253

2018

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Structure of the (111) surface of bismuth: LEED analysis and first-principles calculations

Physical review. B, Condensed matter and materials physics, 2005-08, Vol.72 (8), Article 085410

2005

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Novel low-energy collective excitation at metal surfaces

Europhysics letters, 2004-04, Vol.66 (2), p.260-264

2004

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Band structure versus dynamical exchange-correlation effects in surface plasmon energy and damping: A first-principles calculation

Physical review letters, 2004-10, Vol.93 (17), p.176801.1-176801.4, Article 176801

2004

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Hole dynamics in a quantum-well state at Na/Cu(111)

Physical review. B, Condensed matter, 2003-11, Vol.68 (19), Article 195422

2003

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Competing rhombohedral and monoclinic crystal structures in MnPn2Ch4 compounds: An ab-initio study

Oxygen non-stoichiometry and phase decomposition of double perovskite-like molybdates Sr2MMoO6–δ, where M = Mn, Co, and Ni

Zinc glycolate Zn(OCH2CH2O): Synthesis and structure, spectral and optical properties, electronic structure and chemical bonding

Decay of electronic excitations at metal surfaces

Strong spin-orbit splitting on bi surfaces

Novel method for the production of copper(II) formates, their thermal, spectral and magnetic properties

Crystal structure and cation ordering in novel perovskite type oxides PrBaCoTa(Nb)O6–δ

Quantum anomalous Hall conductivity in 3D magnetic topological insulator/normal insulator heterostructures

Interface induced quantized spin Hall response in three-dimensional topological insulator/normal insulator heterostructures

Phonons and electron-phonon anomalies in ultra-thin Pb films on Si(111) and Ge(111)

Lifetimes and inelastic mean free path of low-energy excited electrons in Fe, Ni, Pt, and Au: Ab initio GW + T calculations

Formation of the bismuth-bilayer film at BiTeCl surface by atomic hydrogen deposition

Image potential states on metal surfaces: binding energies and wave functions

Dimensionality Effects in the Lifetime of Surface States

Role of spin in quasiparticle interference

Lifetimes of excited electrons in Fe and Ni: First-principles GW and the T-matrix theory

Theory of inelastic lifetimes of low-energy electrons in metals

Role of bulk and surface phonons in the decay of metal surface States

Role of elastic scattering in electron dynamics at ordered alkali overlayers on Cu(111)

Electron-phonon coupling at metal surfaces

Spin and electronic structure of the topological insulator Bi^sub 1.5^Sb^sub 0.5^Te^sub 1.8^Se^sub 1.2

Structure of the (111) surface of bismuth: LEED analysis and first-principles calculations

Novel low-energy collective excitation at metal surfaces

Band structure versus dynamical exchange-correlation effects in surface plasmon energy and damping: A first-principles calculation

Hole dynamics in a quantum-well state at Na/Cu(111)

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