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Discovery of a superhard iron tetraboride superconductor

Physical review letters, 2013-10, Vol.111 (15), p.157002-157002, Article 157002

2013

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Stratified construction of neural network based interatomic models for multicomponent materials

Physical review. B, 2017-01, Vol.95 (1), p.014114, Article 014114

2017

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Toward ab Initio Ground States of Gold Clusters via Neural Network Modeling

Journal of physical chemistry. C, 2019-12, Vol.123 (50), p.30088-30098

2019

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Inhomogeneous Kondo-lattice in geometrically frustrated Pr2Ir2O7

Nature communications, 2021-03, Vol.12 (1), p.1377-1377, Article 1377

2021

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Prediction of stable Li-Sn compounds: boosting ab initio searches with neural network potentials

npj computational materials, 2022-06, Vol.8 (1), p.1-13, Article 136

2022

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Machine learning search for stable binary Sn alloys with Na, Ca, Cu, Pd, and Ag

Physical chemistry chemical physics : PCCP, 2023-08, Vol.25 (33), p.22415-22436

2023

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The 2021 room-temperature superconductivity roadmap

Journal of physics. Condensed matter, 2022-03, Vol.34 (18), p.183002

2022

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Registry-dependent interlayer potential for graphitic systems

Physical review. B, Condensed matter and materials physics, 2005-06, Vol.71 (23), p.235415.1-235415.6, Article 235415

2005

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Stability and superconductivity of Ca-B phases at ambient and high pressure

Physical review. B, Condensed matter and materials physics, 2013-07, Vol.88 (1), Article 014107

2013

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Atomic Structural Evolution during the Reduction of α‑Fe2O3 Nanowires

Journal of physical chemistry. C, 2016-07, Vol.120 (27), p.14854-14862

2016

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Multitribe evolutionary search for stable Cu-Pd-Ag nanoparticles using neural network models

Physical chemistry chemical physics : PCCP, 2019-04, Vol.21 (17), p.8729-8742

2019

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Thermodynamic stability of Li-B-C compounds from first principles

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (1), p.7344-7353

2023

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Theoretical study of metal borides stability

Physical review. B, Condensed matter and materials physics, 2006-12, Vol.74 (22), Article 224507

2006

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Ab initio engineering of materials with stacked hexagonal tin frameworks

Scientific reports, 2016-07, Vol.6 (1), p.28369-28369, Article 28369

2016

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Structural search for stable Mg-Ca alloys accelerated with a neural network interatomic model

Physical chemistry chemical physics : PCCP, 2018-11, Vol.20 (43), p.27545-27557

2018

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Smoothest bearings: interlayer sliding in multiwalled carbon nanotubes

Physical review letters, 2000-11, Vol.85 (22), p.4727-4730

2000

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Atomic Structural Evolution during the Reduction of α-Fe 2 O 3 Nanowires

Journal of physical chemistry. C, 2016-07, Vol.120 (27), p.14854-14862

2016

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Stability of two-dimensional BN-Si structures

Physical review. B, 2016-09, Vol.94 (9), Article 094105

2016

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Prospect of high-temperature superconductivity in layered metal borocarbides

Journal of materials chemistry. C, Materials for optical and electronic devices, 2024-03, Vol.12 (13), p.487-4884

2024

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Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75 (20), Article 205426

2007

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BaSn2: A wide-gap strong topological insulator

Physical review. B, 2017-02, Vol.95 (8)

2017

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Reduction of CuO nanowires confined by a nano test tube

RSC advances, 2014-01, Vol.4 (57), p.30259-30266

2014

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MAISE: Construction of neural network interatomic models and evolutionary structure optimization

Computer physics communications, 2021-02, Vol.259, p.107679, Article 107679

2021

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Theory of genus reduction in alkali-induced graphitization of nanoporous carbon

Physical review. B, Condensed matter and materials physics, 2007-09, Vol.76 (11), Article 115436

2007

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High-throughput ab initio analysis of the Bi–In, Bi–Mg, Bi–Sb, In–Mg, In–Sb, and Mg–Sb systems

Calphad, 2005-06, Vol.29 (2), p.155-161

2005

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Discovery of a superhard iron tetraboride superconductor

Stratified construction of neural network based interatomic models for multicomponent materials

Toward ab Initio Ground States of Gold Clusters via Neural Network Modeling

Inhomogeneous Kondo-lattice in geometrically frustrated Pr2Ir2O7

Prediction of stable Li-Sn compounds: boosting ab initio searches with neural network potentials

Machine learning search for stable binary Sn alloys with Na, Ca, Cu, Pd, and Ag

The 2021 room-temperature superconductivity roadmap

Registry-dependent interlayer potential for graphitic systems

Stability and superconductivity of Ca-B phases at ambient and high pressure

Atomic Structural Evolution during the Reduction of α‑Fe2O3 Nanowires

Multitribe evolutionary search for stable Cu-Pd-Ag nanoparticles using neural network models

Thermodynamic stability of Li-B-C compounds from first principles

Theoretical study of metal borides stability

Ab initio engineering of materials with stacked hexagonal tin frameworks

Structural search for stable Mg-Ca alloys accelerated with a neural network interatomic model

Smoothest bearings: interlayer sliding in multiwalled carbon nanotubes

Atomic Structural Evolution during the Reduction of α-Fe 2 O 3 Nanowires

Stability of two-dimensional BN-Si structures

Prospect of high-temperature superconductivity in layered metal borocarbides

Theoretical study of the thermal behavior of free and alumina-supported Fe-C nanoparticles

BaSn2: A wide-gap strong topological insulator

Reduction of CuO nanowires confined by a nano test tube

MAISE: Construction of neural network interatomic models and evolutionary structure optimization

Theory of genus reduction in alkali-induced graphitization of nanoporous carbon

High-throughput ab initio analysis of the Bi–In, Bi–Mg, Bi–Sb, In–Mg, In–Sb, and Mg–Sb systems

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