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Atomic Pillar-Based Nanoprecipitates Strengthen AlMgSi Alloys

Science (American Association for the Advancement of Science), 2006-04, Vol.312 (5772), p.416-419

2006

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Phase stability and structural features of matrix-embedded hardening precipitates in Al–Mg–Si alloys in the early stages of evolution

Acta materialia, 2007-04, Vol.55 (6), p.2183-2199

2007

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Stability and geometry of silica nano-ribbons (SNRs): a first-principles study

Physical chemistry chemical physics : PCCP, 2016-08, Vol.18 (31), p.21825-21832

2016

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The crystal structure of the β′ phase in Al–Mg–Si alloys

Acta materialia, 2007-06, Vol.55 (11), p.3815-3823

2007

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Intermetallic Differences at CdS–Metal (Ni, Pd, Pt, and Au) Interfaces: From Single-Atom to Subnanometer Metal Clusters

Journal of physical chemistry. C, 2019-04, Vol.123 (14), p.9298-9310

2019

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Origin of Predominance of Cementite among Iron Carbides in Steel at Elevated Temperature

Physical review letters, 2010-07, Vol.105 (5), p.055503-055503, Article 055503

2010

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Adsorption Study of a Water Molecule on Vacancy-Defected Nonpolar CdS Surfaces

Journal of physical chemistry. C, 2017-05, Vol.121 (18), p.9815-9824

2017

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Characterization of NbC and (Nb,Ti)N nanoprecipitates in TRIP assisted multiphase steels

Acta materialia, 2011-11, Vol.59 (19), p.7406-7415

2011

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Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution

Acta materialia, 2006-06, Vol.54 (11), p.2945-2955

2006

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Transformations of gold nanoparticles investigated using variable temperature high-resolution transmission electron microscopy

Ultramicroscopy, 2010-04, Vol.110 (5), p.506-516

2010

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Deformation-induced austenite grain rotation and transformation in TRIP-assisted steel

Acta materialia, 2012-02, Vol.60 (3), p.1311-1321

2012

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Indicators for intervention during the expulsive second‐stage arrest of labour

BJOG : an international journal of obstetrics and gynaecology, 2009-12, Vol.116 (13), p.1773-1781

2009

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Stability and structures of the CFCC-TmC phases: A first-principles study

Computational materials science, 2012-01, Vol.51 (1), p.146-150

2012

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Strained epitaxial interfaces of metal (Pd, Pt, Au) overlayers on nonpolar CdS (101¯0) surfaces from first-principles

Journal of physics. Condensed matter, 2019-12, Vol.31 (50), p.505001-505001

2019

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Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory

Acta materialia, 2010-05, Vol.58 (8), p.2968-2977

2010

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Size-dependent structure of CdSe nanoclusters formed after ion implantation in MgO

Acta materialia, 2005-03, Vol.53 (5), p.1305-1311

2005

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Thermal annealing behaviour and defect evolution of helium in fully stabilised zirconia

Journal of nuclear materials, 2003-06, Vol.319 (Complete), p.65-73

2003

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Stability and crystal structures of iron carbides: A comparison between the semi-empirical modified embedded atom method and quantum-mechanical DFT calculations

Physical review. B, Condensed matter and materials physics, 2012-02, Vol.85 (5), Article 054116

2012

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Structural tale of two novel (Cr,Mn)C carbides in steel

Acta materialia, 2014-10, Vol.78, p.161-172

2014

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Structure and stability of Fe2C phases from density-functional theory calculations

Scripta materialia, 2010-08, Vol.63 (4), p.418-421

2010

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Novel ultrafine Fe(C) precipitates strengthen transformation-induced-plasticity steel

Acta materialia, 2012-12, Vol.60 (20), p.7160-7168

2012

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Structure and stability of hcp iron carbide precipitates: A first-principles study

Heliyon, 2017-09, Vol.3 (9), p.e00408-e00408, Article e00408

2017

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Variable temperature investigation of the atomic structure of gold nanoparticles

Journal of physics. Conference series, 2010-07, Vol.241 (1), p.012095, Article 012095

2010

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Depth dependence of vacancy formation energy at (100), (110), and (111) Al surfaces: A first-principles study

Physical review. B, 2016-02, Vol.93 (8), Article 085432

2016

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Electronic structure and orientation relationship of Li nanoclusters embedded in MgO studied by depth-selective positron annihilation two-dimensional angular correlation

Physical review. B, Condensed matter, 2002-08, Vol.66 (7), Article 075426

2002

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Atomic Pillar-Based Nanoprecipitates Strengthen AlMgSi Alloys

Phase stability and structural features of matrix-embedded hardening precipitates in Al–Mg–Si alloys in the early stages of evolution

Stability and geometry of silica nano-ribbons (SNRs): a first-principles study

The crystal structure of the β′ phase in Al–Mg–Si alloys

Intermetallic Differences at CdS–Metal (Ni, Pd, Pt, and Au) Interfaces: From Single-Atom to Subnanometer Metal Clusters

Origin of Predominance of Cementite among Iron Carbides in Steel at Elevated Temperature

Adsorption Study of a Water Molecule on Vacancy-Defected Nonpolar CdS Surfaces

Characterization of NbC and (Nb,Ti)N nanoprecipitates in TRIP assisted multiphase steels

Phase stability and structural relations of nanometer-sized, matrix-embedded precipitate phases in Al–Mg–Si alloys in the late stages of evolution

Transformations of gold nanoparticles investigated using variable temperature high-resolution transmission electron microscopy

Deformation-induced austenite grain rotation and transformation in TRIP-assisted steel

Indicators for intervention during the expulsive second‐stage arrest of labour

Stability and structures of the CFCC-TmC phases: A first-principles study

Strained epitaxial interfaces of metal (Pd, Pt, Au) overlayers on nonpolar CdS (101¯0) surfaces from first-principles

Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory

Size-dependent structure of CdSe nanoclusters formed after ion implantation in MgO

Thermal annealing behaviour and defect evolution of helium in fully stabilised zirconia

Stability and crystal structures of iron carbides: A comparison between the semi-empirical modified embedded atom method and quantum-mechanical DFT calculations

Structural tale of two novel (Cr,Mn)C carbides in steel

Structure and stability of Fe2C phases from density-functional theory calculations

Novel ultrafine Fe(C) precipitates strengthen transformation-induced-plasticity steel

Structure and stability of hcp iron carbide precipitates: A first-principles study

Variable temperature investigation of the atomic structure of gold nanoparticles

Depth dependence of vacancy formation energy at (100), (110), and (111) Al surfaces: A first-principles study

Electronic structure and orientation relationship of Li nanoclusters embedded in MgO studied by depth-selective positron annihilation two-dimensional angular correlation

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