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Realization of an Ideal Cairo Tessellation in Nickel Diazenide NiN2: High-Pressure Route to Pentagonal 2D Materials

ACS nano, 2021-08, Vol.15 (8), p.13539-13546

2021

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Thermal conductivity of ScxAl1−xN and YxAl1−xN alloys

Applied physics letters, 2023-05, Vol.122 (18)

2023

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The effect of strain and pressure on the electron-phonon coupling and superconductivity in MgB2—Benchmark of theoretical methodologies and outlook for nanostructure design

Journal of applied physics, 2022-02, Vol.131 (6)

2022

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Materials synthesis at terapascal static pressures

Nature (London), 2022-05, Vol.605 (7909), p.274-278

2022

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Temperature-dependent elastic properties of Ti1−xAlxN alloys

Applied physics letters, 2015-12, Vol.107 (23)

2015

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High-pressure synthesis of ultraincompressible hard rhenium nitride pernitride Re2(N2)(N)2 stable at ambient conditions

Nature communications, 2019-07, Vol.10 (1), p.1-8, Article 2994

2019

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Origin of the Anomalous Piezoelectric Response in Wurtzite ScxAl1-xN Alloys

Physical review letters, 2010-04, Vol.104 (13), p.137601

2010

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Accurate prediction of high-temperature elastic constants of Ti0.5Al0.5N random alloy

Thin solid films, 2021-10, Vol.735, p.138872, Article 138872

2021

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High-Pressure Synthesis of Dirac Materials: Layered van der Waals Bonded BeN4 Polymorph

Physical review letters, 2021-04, Vol.126 (17), p.1

2021

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Systematic ab initio investigation of the elastic modulus in quaternary transition metal nitride alloys and their coherent multilayers

Acta materialia, 2017-04, Vol.127, p.124-132

2017

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Efficient prediction of elastic properties of Ti0.5Al0.5N at elevated temperature using machine learning interatomic potential

Thin solid films, 2021-11, Vol.737, p.138927, Article 138927

2021

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Significant elastic anisotropy in Ti1−xAlxN alloys

Applied physics letters, 2010-12, Vol.97 (23)

2010

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HADB: A materials-property database for hard-coating alloys

Thin solid films, 2023-02, Vol.766, p.139627, Article 139627

2023

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Synthesis of Ultra‐Incompressible and Recoverable Carbon Nitrides Featuring CN4 Tetrahedra

Advanced materials (Weinheim), 2024-01, Vol.36 (3), p.e2308030-n/a

2024

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Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbN x Refractory High Entropy Nitrides

Annalen der Physik, 2024-05, Vol.536 (5)

2024

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Thermal expansion of quaternary nitride coatings

Journal of physics. Condensed matter, 2018-04, Vol.30 (13), p.135901-135901

2018

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Elastic properties and electrostructural correlations in ternary scandium-based cubic inverse perovskites: A first-principles study

Physical review. B, Condensed matter and materials physics, 2009-03, Vol.79 (12), Article 125122

2009

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YxAl1−xN thin films

Journal of physics. D, Applied physics, 2012-10, Vol.45 (42)

2012

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Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials

Physical review materials, 2021-07, Vol.5 (7), Article 073801

2021

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Descriptor for slip-induced crack blunting in refractory ceramics

Physical review materials, 2023-10, Vol.7 (10), Article 103601

2023

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Author Correction: Machine-learning potentials for nanoscale simulations of tensile deformation and fracture in ceramics

npj computational materials, 2024-04, Vol.10 (1), p.76-1, Article 76

2024

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Non-equilibrium vacancy formation energies in metastable alloys — A case study of Ti0.5Al0.5N

Materials & design, 2017-01, Vol.114, p.484-493, Article 484

2017

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Topological transitions of the Fermi surface of osmium under pressure: an LDA+DMFT study

New journal of physics, 2017-03, Vol.19 (3), p.33020

2017

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Increased electromechanical coupling in w−ScxAl1−xN

Applied physics letters, 2010-09, Vol.97 (11)

2010

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Temperature dependence of the Kohn anomaly in bcc Nb from first-principles self-consistent phonon calculations

Physical review. B, 2020-03, Vol.101 (11), p.1, Article 115119

2020

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Realization of an Ideal Cairo Tessellation in Nickel Diazenide NiN2: High-Pressure Route to Pentagonal 2D Materials

Thermal conductivity of ScxAl1−xN and YxAl1−xN alloys

The effect of strain and pressure on the electron-phonon coupling and superconductivity in MgB2—Benchmark of theoretical methodologies and outlook for nanostructure design

Materials synthesis at terapascal static pressures

Temperature-dependent elastic properties of Ti1−xAlxN alloys

High-pressure synthesis of ultraincompressible hard rhenium nitride pernitride Re2(N2)(N)2 stable at ambient conditions

Origin of the Anomalous Piezoelectric Response in Wurtzite ScxAl1-xN Alloys

Accurate prediction of high-temperature elastic constants of Ti0.5Al0.5N random alloy

High-Pressure Synthesis of Dirac Materials: Layered van der Waals Bonded BeN4 Polymorph

Systematic ab initio investigation of the elastic modulus in quaternary transition metal nitride alloys and their coherent multilayers

Efficient prediction of elastic properties of Ti0.5Al0.5N at elevated temperature using machine learning interatomic potential

Significant elastic anisotropy in Ti1−xAlxN alloys

HADB: A materials-property database for hard-coating alloys

Synthesis of Ultra‐Incompressible and Recoverable Carbon Nitrides Featuring CN4 Tetrahedra

Stoichiometry Effects on the Chemical Ordering and Superconducting Properties in TiZrTaNbN x Refractory High Entropy Nitrides

Thermal expansion of quaternary nitride coatings

Elastic properties and electrostructural correlations in ternary scandium-based cubic inverse perovskites: A first-principles study

YxAl1−xN thin films

Finite-temperature interplay of structural stability, chemical complexity, and elastic properties of bcc multicomponent alloys from ab initio trained machine-learning potentials

Descriptor for slip-induced crack blunting in refractory ceramics

Author Correction: Machine-learning potentials for nanoscale simulations of tensile deformation and fracture in ceramics

Non-equilibrium vacancy formation energies in metastable alloys — A case study of Ti0.5Al0.5N

Topological transitions of the Fermi surface of osmium under pressure: an LDA+DMFT study

Increased electromechanical coupling in w−ScxAl1−xN

Temperature dependence of the Kohn anomaly in bcc Nb from first-principles self-consistent phonon calculations

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