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Re Doping in 2D Transition Metal Dichalcogenides as a New Route to Tailor Structural Phases and Induced Magnetism

Advanced materials (Weinheim), 2017-11, Vol.29 (43), p.n/a

2017

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Tellurene Photodetector with High Gain and Wide Bandwidth

ACS nano, 2020-01, Vol.14 (1), p.303-310

2020

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Thickness dependence of dielectric constant of alumina films based on first-principles calculations

Applied physics letters, 2022-08, Vol.121 (6)

2022

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Mechanical behavior of ultralight nickel metamaterial

Applied physics letters, 2021-02, Vol.118 (8)

2021

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Frequency-dependent dielectric constant prediction of polymers using machine learning

npj computational materials, 2020-05, Vol.6 (1), Article 61

2020

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Lattice thermal transport in two-dimensional alloys and fractal heterostructures

Scientific reports, 2021-01, Vol.11 (1), p.1656-1656, Article 1656

2021

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Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

Nano letters, 2017-08, Vol.17 (8), p.4866-4872

2017

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Alkali hydroxide (LiOH, NaOH, KOH) in water: Structural and vibrational properties, including neutron scattering results

The Journal of chemical physics, 2024-04, Vol.160 (13)

2024

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Anisotropic structural dynamics of monolayer crystals revealed by femtosecond surface X-ray scattering

Nature photonics, 2019-06, Vol.13 (6), p.425-430

2019

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Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide

Journal of applied physics, 2007-05, Vol.101 (10)

2007

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High-throughput computation and machine learning of refractive index of polymers

Applied physics letters, 2023-09, Vol.123 (12)

2023

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Kibble–Zurek scaling of nonequilibrium phase transition in barium titanate

Applied physics letters, 2023-12, Vol.123 (25)

2023

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Semiconductor–metal structural phase transformation in MoTe2 monolayers by electronic excitation

Nanoscale, 2018-02, Vol.10 (6), p.2742-2747

2018

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Phonon-Suppressed Auger Scattering of Charge Carriers in Defective Two-Dimensional Transition Metal Dichalcogenides

Nano letters, 2019-09, Vol.19 (9), p.6078-6086

2019

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Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination

Langmuir, 2020-07, Vol.36 (26), p.7658-7668

2020

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Crossover in the Mechanical Response of Nanocrystalline Ceramics

Science (American Association for the Advancement of Science), 2005-08, Vol.309 (5736), p.911-914

2005

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Anisotropic atomistic shock response mechanisms of aramid crystals

The Journal of chemical physics, 2022-07, Vol.157 (4), p.044105-044105

2022

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Electric-field-induced crossover of polarization reversal mechanisms in Al1-xScxN ferroelectrics

Nanotechnology, 2021-09, Vol.32 (49)

2021

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Active learning for accelerated design of layered materials

npj computational materials, 2018-12, Vol.4 (1), p.1-9, Article 74

2018

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Shock-induced microstructural response of mono- and nanocrystalline SiC ceramics

Journal of applied physics, 2018-04, Vol.123 (14)

2018

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A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations

The Journal of chemical physics, 2014-05, Vol.140 (18), p.18A529-18A529

2014

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Autonomous reinforcement learning agent for chemical vapor deposition synthesis of quantum materials

npj computational materials, 2021-07, Vol.7 (1), p.1-9, Article 108

2021

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Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S

Scientific reports, 2022-11, Vol.12 (1), p.19458-19458, Article 19458

2022

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Photoexcitation Induced Ultrafast Nonthermal Amorphization in Sb2Te3

The journal of physical chemistry letters, 2020-12, Vol.11 (23), p.10242-10249

2020

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Dewetting of monolayer water and isopropanol between MoS2 nanosheets

Scientific reports, 2018-11, Vol.8 (1), p.1-6, Article 16704

2018

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Re Doping in 2D Transition Metal Dichalcogenides as a New Route to Tailor Structural Phases and Induced Magnetism

Tellurene Photodetector with High Gain and Wide Bandwidth

Thickness dependence of dielectric constant of alumina films based on first-principles calculations

Mechanical behavior of ultralight nickel metamaterial

Frequency-dependent dielectric constant prediction of polymers using machine learning

Lattice thermal transport in two-dimensional alloys and fractal heterostructures

Computational Synthesis of MoS2 Layers by Reactive Molecular Dynamics Simulations: Initial Sulfidation of MoO3 Surfaces

Alkali hydroxide (LiOH, NaOH, KOH) in water: Structural and vibrational properties, including neutron scattering results

Anisotropic structural dynamics of monolayer crystals revealed by femtosecond surface X-ray scattering

Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide

High-throughput computation and machine learning of refractive index of polymers

Kibble–Zurek scaling of nonequilibrium phase transition in barium titanate

Semiconductor–metal structural phase transformation in MoTe2 monolayers by electronic excitation

Phonon-Suppressed Auger Scattering of Charge Carriers in Defective Two-Dimensional Transition Metal Dichalcogenides

Atomistic Simulations of Biofouling and Molecular Transfer of a Cross-linked Aromatic Polyamide Membrane for Desalination

Crossover in the Mechanical Response of Nanocrystalline Ceramics

Anisotropic atomistic shock response mechanisms of aramid crystals

Electric-field-induced crossover of polarization reversal mechanisms in Al1-xScxN ferroelectrics

Active learning for accelerated design of layered materials

Shock-induced microstructural response of mono- and nanocrystalline SiC ceramics

A divide-conquer-recombine algorithmic paradigm for large spatiotemporal quantum molecular dynamics simulations

Autonomous reinforcement learning agent for chemical vapor deposition synthesis of quantum materials

Defect-free and crystallinity-preserving ductile deformation in semiconducting Ag2S

Photoexcitation Induced Ultrafast Nonthermal Amorphization in Sb2Te3

Dewetting of monolayer water and isopropanol between MoS2 nanosheets

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