List of works - Victor Milman

3D Imaging of the Fermi Surface by Thermal Diffuse Scattering

scientific article published in Physical Review Letters

Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models

scientific article published on 01 December 1995

Ab initio total-energy pseudopotential calculations for polymorphic B2O3 crystals

scientific article published on 01 January 1995

An ab Initio Study of the Structure and Properties of Aluminum Hydroxide: Gibbsite and Bayerite

scholarly article by Julian D. Gale et al published October 2001 in Journal of Physical Chemistry

Aplanarity of CO3 groups: a theoretical investigation.

scientific article published in August 2000

Calculation of the elastic constants of the Al2SiO5 polymorphs andalusite, sillimanite and kyanite

Comment on "Experimental measurements of the roughness of brittle cracks"

scientific article published on 01 July 1993

Compression behaviour of nitridocarbidosilicates studied with X-ray diffraction and ab initio calculations

Core-level spectroscopy calculation and the plane wave pseudopotential method

scientific article published on 10 February 2009

Crystal structures of curium compounds: an ab initio study

article published in 2003

Crystals from metallic clusters: A first-principles calculation

scientific article published on 01 July 1993

Defect properties of albite

Dispersion Relation of an OH-Stretching Vibration from Inelastic X-Ray Scattering

scientific article published in Physical Review Letters

Elastic stiffness coefficients of thenardite and their pressure and temperature dependence

Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation

article

Electronic and elastic properties of edge dislocations in Si

scientific article published on 01 June 1995

Emergence of Crystal-like Atomic Dynamics in Glasses at the Nanometer Scale

scientific article published in Physical Review Letters

Erratum: Tetrahedral structures and phase transitions in III-V semiconductors [Phys. Rev. B50, 8389 (1994)]

scientific article published on 01 December 1995

Experimental evidence for the structural models of Re2N and Re2C from micro-Raman spectroscopy

article

Ferroelectric soft mode of polarZnTiO3investigated by Raman spectroscopy at high pressure

scholarly article in Physical Review B, vol. 91 no. 21, June 2015

Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon

scientific article published on 01 May 1993

Ground-state properties of CoSi2 determined by a total-energy pseudopotential method

scientific article published on 01 June 1994

High pressure elasticity of FeCO 3 -MgCO 3 carbonates

scholarly article by Michal Stekiel et al published October 2017 in Physics of the Earth and Planetary Interiors

High-pressure properties of diaspore, AlO(OH)

article published in 2007

Influence of deuteration on lithium acetate dihydrate studied by inelastic X-ray scattering, density functional theory, thermal expansion, elastic and thermodynamic measurements

scientific article published on 21 January 2011

Klockmannite, CuSe: structure, properties and phase stability from ab initio modeling

scientific article published on 29 May 2002

Large-scale ab initio study of the binding and diffusion of a Ge adatom on the Si(100) surface

scientific article published on 01 July 1994

Lattice dynamics and Mg/Ti order in orthorhombic pseudobrookite-type MgTi 2 O 5

Lattice dynamics and elasticity of SrCO3

Lattice dynamics of stishovite from powder inelastic X-ray scattering

article

Molybdenum phosphide as an o-propylaniline hydrodenitrogenation catalyst: a first principles study.

scientific article published in December 2004

Na3O(CN): Ab initio calculations on a multidomain structure

scholarly article in Physical Review B, vol. 70 no. 17, November 2004

New insights into the lattice dynamics ofα-quartz

article

Novel Rhenium Nitrides

scientific article published in Physical Review Letters

Orientational ordering, tilting and lone-pair activity in the perovskite methylammonium tin bromide, CH3NH3SnBr3

scientific article published on 17 June 2010

Point-defect-induced crystal growth: An ab initio study

scientific article published on 01 October 1993

Pressure dependence of the lattice dynamics of diaspore, α-AlO(OH), from Raman spectroscopy and density functional perturbation theory

article published in 2011

Role of Disorder in the Thermodynamics and Atomic Dynamics of Glasses

scientific article published in Physical Review Letters

Structural compression and vibrational properties of Bi12SiO20 sillenite from experiment and theory

scientific article

Structural properties of lanthanide and actinide compounds within the plane wave pseudopotential approach

scientific article published on 01 December 2000

Structural, elastic and vibrational properties of celestite, SrSO4, from synchrotron x-ray diffraction, thermal diffuse scattering and Raman scattering

scientific article published on 14 November 2018

Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study.

scientific article

Structure of Cu6PbO8

scientific article published on 01 February 2000

Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi4O10.

scientific article

Systematic ab initio study of the compressibility of silicate garnets

scientific article published on 01 April 2001

Tetrahedral structures and phase transitions in III-V semiconductors

scientific article published on 01 September 1994

The influence of pressure on the structure and dynamics of hydrogen bonds in zoisite and clinozoisite

article

The local atomic structures of liquid CO at 3.6 GPa and polymerized CO at 0 to 30 GPa from high-pressure pair distribution function analysis

scientific article

Theoretical investigation of moganite

scientific article

Theoretical study of high-density phases of covalent semiconductors. I.Ab initiotreatment

scientific article published on 01 February 1994

Thermodynamics of pyrope–majorite, Mg3Al2Si3O12–Mg4Si4O12, solid solution from atomistic model calculations

article

Vibrational properties ofRe3Nfrom experiment and theory

article

Water chemisorption and reconstruction of the MgO surface

scientific article published on 01 October 1995

List of works by Victor Milman

3D Imaging of the Fermi Surface by Thermal Diffuse Scattering

Ab initio atomistic simulation of the strength of defective aluminum and tests of empirical force models

Ab initio total-energy pseudopotential calculations for polymorphic B2O3 crystals

An ab Initio Study of the Structure and Properties of Aluminum Hydroxide: Gibbsite and Bayerite

Aplanarity of CO3 groups: a theoretical investigation.

Calculation of the elastic constants of the Al2SiO5 polymorphs andalusite, sillimanite and kyanite

Comment on "Experimental measurements of the roughness of brittle cracks"

Compression behaviour of nitridocarbidosilicates studied with X-ray diffraction and ab initio calculations

Core-level spectroscopy calculation and the plane wave pseudopotential method

Crystal structures of curium compounds: an ab initio study

Crystals from metallic clusters: A first-principles calculation

Defect properties of albite

Dispersion Relation of an OH-Stretching Vibration from Inelastic X-Ray Scattering

Elastic stiffness coefficients of thenardite and their pressure and temperature dependence

Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation

Electronic and elastic properties of edge dislocations in Si

Emergence of Crystal-like Atomic Dynamics in Glasses at the Nanometer Scale

Erratum: Tetrahedral structures and phase transitions in III-V semiconductors [Phys. Rev. B50, 8389 (1994)]

Experimental evidence for the structural models of Re2N and Re2C from micro-Raman spectroscopy

Ferroelectric soft mode of polarZnTiO3investigated by Raman spectroscopy at high pressure

Free energy and entropy of diffusion by ab initio molecular dynamics: Alkali ions in silicon

Ground-state properties of CoSi2 determined by a total-energy pseudopotential method

High pressure elasticity of FeCO 3 -MgCO 3 carbonates

High-pressure properties of diaspore, AlO(OH)

Influence of deuteration on lithium acetate dihydrate studied by inelastic X-ray scattering, density functional theory, thermal expansion, elastic and thermodynamic measurements

Klockmannite, CuSe: structure, properties and phase stability from ab initio modeling

Large-scale ab initio study of the binding and diffusion of a Ge adatom on the Si(100) surface

Lattice dynamics and Mg/Ti order in orthorhombic pseudobrookite-type MgTi 2 O 5

Lattice dynamics and elasticity of SrCO3

Lattice dynamics of stishovite from powder inelastic X-ray scattering

Molybdenum phosphide as an o-propylaniline hydrodenitrogenation catalyst: a first principles study.

Na3O(CN): Ab initio calculations on a multidomain structure

New insights into the lattice dynamics ofα-quartz

Novel Rhenium Nitrides

Orientational ordering, tilting and lone-pair activity in the perovskite methylammonium tin bromide, CH3NH3SnBr3

Point-defect-induced crystal growth: An ab initio study

Pressure dependence of the lattice dynamics of diaspore, α-AlO(OH), from Raman spectroscopy and density functional perturbation theory

Role of Disorder in the Thermodynamics and Atomic Dynamics of Glasses

Structural compression and vibrational properties of Bi12SiO20 sillenite from experiment and theory

Structural properties of lanthanide and actinide compounds within the plane wave pseudopotential approach

Structural, elastic and vibrational properties of celestite, SrSO4, from synchrotron x-ray diffraction, thermal diffuse scattering and Raman scattering

Structural, electronic and vibrational properties of tetragonal zirconia under pressure: a density functional theory study.

Structure of Cu6PbO8

Structure-property relations and thermodynamic properties of monoclinic petalite, LiAlSi4O10.

Systematic ab initio study of the compressibility of silicate garnets

Tetrahedral structures and phase transitions in III-V semiconductors

The influence of pressure on the structure and dynamics of hydrogen bonds in zoisite and clinozoisite

The local atomic structures of liquid CO at 3.6 GPa and polymerized CO at 0 to 30 GPa from high-pressure pair distribution function analysis

Theoretical investigation of moganite

Theoretical study of high-density phases of covalent semiconductors. I.Ab initiotreatment

Thermodynamics of pyrope–majorite, Mg3Al2Si3O12–Mg4Si4O12, solid solution from atomistic model calculations

Vibrational properties ofRe3Nfrom experiment and theory

Water chemisorption and reconstruction of the MgO surface