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Theoretical phase diagram of boron carbide from ambient to high pressure and temperature

Journal of applied physics, 2019-05, Vol.125 (18)

2019

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Interface science in JMS

Journal of materials science, 2020-12, Vol.55 (36), p.16861-16863

2020

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The genesis of the Schaeffler diagram in the history of stainless steel

Metallurgical research & technology, 2017, Vol.114 (6), p.613

2017

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Principles of Inorganic Materials Design (3rd Edition)

3rd edition., 2020

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First-principles study of four mechanical twins and their deformation along the c-axis in pure α-titanium and in titanium in presence of oxygen and hydrogen

Acta materialia, 2016-05, Vol.110, p.258-267

2016

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Theoretical Raman spectrum of boron carbide B4.3C under pressure

Acta materialia, 2023-08, Vol.255, p.119085, Article 119085

2023

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Thermodynamical stability of carbon-based defects in α boron from first principles

Solid state sciences, 2024-08, Vol.154, p.107610, Article 107610

2024

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Boron carbide under torsional deformation: Evidence of the formation of chain vacancies in the plastic regime

Acta materialia, 2022-03, Vol.226, p.117553, Article 117553

2022

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Molecular dynamics simulation of surface step reconstruction and irreversibility under cyclic loading

Acta materialia, 2016-01, Vol.102, p.149-161

2016

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Crystallography, Group Theory, Etymology, and ‘Pataphysics

The Mathematical intelligencer, 2014-06, Vol.36 (2), p.54-61

Hardouin Duparc, Olivier B. M.

2014

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Carbon-rich icosahedral boron carbide designed from first principles

Applied physics letters, 2014-07, Vol.105 (3)

2014

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Reply to “Comment on ‘Understanding first-order Raman spectra of boron carbides across the homogeneity range’ ”

Physical review materials, 2022-01, Vol.6 (1), Article 016602

2022

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Molecular dynamics simulations of surface oxidation and of surface slip irreversibility under fatigue in oxygen environment

Journal of materials research, 2017-12, Vol.32 (23), p.4327-4341

2017

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On the origins of the Finnis-Sinclair potentials

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3117-3131

Hardouin Duparc, Olivier

2009

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Pierre Auger – Lise Meitner: Comparative contributions to the Auger effect

International journal of materials research, 2009-09, Vol.100 (9), p.1162-1166

Hardouin Duparc, Olivier

2009

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Atomic structures of Si and Ge Σ = 13 [0 0 1] tilt grain boundaries studied by high-resolution electron microscopy and atomistic simulations

Philosophical magazine (Abingdon, England), 2013-04, Vol.93 (10-12), p.1230-1249

2013

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Charles Crussard's early contributions: Recrystallization in situ and a Grain Boundary study with J. Friedel and B. Cullity

International journal of materials research, 2009-10, Vol.100 (10), p.1382-1388

Hardouin Duparc, Olivier

2009

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Brief history of the publications of the French ‘Académie des sciences’

Comptes rendus. Physique, 2017-11, Vol.18 (9-10), p.495-497

Hardouin Duparc, Olivier

2017

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The Effect of Pressure on Martensitic Phase Transformations

Advances in Science and Technology, 2013-01, Vol.78, p.13-18

2013

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Alloying behaviour of binary transition metal systems

International journal of materials research, 2009-03, Vol.100 (3), p.308-310

2009

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Atomic structures of symmetrical and asymmetrical facets in a near Σ = 9{2 2 1} tilt grain boundary in copper

Acta materialia, 2007-03, Vol.55 (5), p.1791-1800

2007

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First-principles study of four mechanical twins and their deformation along the -axis in pure α-titanium and in titanium in presence of oxygen and hydrogen

Acta materialia, 2016-05, Vol.110, p.258-267

2016

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On the atomic structure of an asymmetrical near [sigma] = 27 grain boundary in copper

Philosophical magazine letters, 2009-12, Vol.89 (12), p.757

2009

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On the atomic structure of an asymmetrical near Σ = 27 grain boundary in copper

Philosophical magazine letters, 2009-12, Vol.89 (12), p.757-767

2009

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A review of some elements in the history of grain boundaries, centered on Georges Friedel, the coincident ‘site’ lattice and the twin index

Journal of materials science, 2011-06, Vol.46 (12), p.4116-4134

Hardouin Duparc, O. B. M.

2011

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Theoretical phase diagram of boron carbide from ambient to high pressure and temperature

Interface science in JMS

The genesis of the Schaeffler diagram in the history of stainless steel

Principles of Inorganic Materials Design (3rd Edition)

First-principles study of four mechanical twins and their deformation along the c-axis in pure α-titanium and in titanium in presence of oxygen and hydrogen

Theoretical Raman spectrum of boron carbide B4.3C under pressure

Thermodynamical stability of carbon-based defects in α boron from first principles

Boron carbide under torsional deformation: Evidence of the formation of chain vacancies in the plastic regime

Molecular dynamics simulation of surface step reconstruction and irreversibility under cyclic loading

Crystallography, Group Theory, Etymology, and ‘Pataphysics

Carbon-rich icosahedral boron carbide designed from first principles

Reply to “Comment on ‘Understanding first-order Raman spectra of boron carbides across the homogeneity range’ ”

Molecular dynamics simulations of surface oxidation and of surface slip irreversibility under fatigue in oxygen environment

On the origins of the Finnis-Sinclair potentials

Pierre Auger – Lise Meitner: Comparative contributions to the Auger effect

Atomic structures of Si and Ge Σ = 13 [0 0 1] tilt grain boundaries studied by high-resolution electron microscopy and atomistic simulations

Charles Crussard's early contributions: Recrystallization in situ and a Grain Boundary study with J. Friedel and B. Cullity

Brief history of the publications of the French ‘Académie des sciences’

The Effect of Pressure on Martensitic Phase Transformations

Alloying behaviour of binary transition metal systems

Atomic structures of symmetrical and asymmetrical facets in a near Σ = 9{2 2 1} tilt grain boundary in copper

First-principles study of four mechanical twins and their deformation along the -axis in pure α-titanium and in titanium in presence of oxygen and hydrogen

On the atomic structure of an asymmetrical near [sigma] = 27 grain boundary in copper

On the atomic structure of an asymmetrical near Σ = 27 grain boundary in copper

A review of some elements in the history of grain boundaries, centered on Georges Friedel, the coincident ‘site’ lattice and the twin index

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