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High-entropy high-hardness metal carbides discovered by entropy descriptors

Nature communications, 2018-11, Vol.9 (1), p.4980-10, Article 4980

2018

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Phase stability and mechanical properties of novel high entropy transition metal carbides

Acta materialia, 2019-03, Vol.166 (C), p.271-280

2019

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Strong Surface Hydration and Salt Resistant Mechanism of a New Nonfouling Zwitterionic Polymer Based on Protein Stabilizer TMAO

Journal of the American Chemical Society, 2021-10, Vol.143 (40), p.16786-16795

2021

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Multiscale Simulation of Protein Corona Formation on Silver Nanoparticles: Study of Ovispirin‑1 Peptide Adsorption

The journal of physical chemistry. B, 2022-01, Vol.126 (3), p.601-608

2022

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Theoretical limits on the stability of single-phase kesterite-Cu2ZnSnS4

Journal of applied physics, 2015-01, Vol.117 (3)

2015

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Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

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

2015

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Determination of thermodynamic growth conditions for a high-efficiency Cu2ZnSn(S1−xSex)4

Computational materials science, 2022-06, Vol.208, Article 111313

2022

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Determination of thermodynamic growth conditions for a high-efficiency Cu 2 ZnSn(S 1 − x Se x )4

Computational materials science, 2022-06, Vol.208, p.111313, Article 111313

2022

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Photocatalytic Generation of Syngas Using Combustion-Synthesized Silver Bismuth Tungstate

ChemPhysChem (Print), 2012-08, Vol.13 (12), p.2945-2955

2012

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Understanding the thermodynamic pathways of SnO-to-SnOx phase transition

Computational materials science, 2016-01, Vol.111, p.359-365

2016

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Mesoscopic simulations of protein corona formation on zwitterionic peptide-grafted gold nanoparticles

Journal of nanoparticle research : an interdisciplinary forum for nanoscale science and technology, 2023-06, Vol.25 (6), p.108, Article 108

2023

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Protein Corona on Gold Nanoparticles Studied with Coarse-Grained Simulations

Langmuir, 2020-11, Vol.36 (44), p.13356-13363

2020

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Hydration and antibiofouling of TMAO-derived zwitterionic polymers surfaces studied with atomistic molecular dynamics simulations

Colloids and surfaces. A, Physicochemical and engineering aspects, 2022-11, Vol.653, p.129943, Article 129943

2022

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Hidden hydrophobicity impacts polymer immunogenicity

Chemical science (Cambridge), 2023-02, Vol.14 (8), p.233-239

2023

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Understanding the thermodynamic pathways of SnO-to-SnO x phase transition

Computational materials science, 2016-01, Vol.111, p.359-365

2016

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Temperature-Dependent Optical and Structural Properties of Chiral Two-Dimensional Hybrid Lead-Iodide Perovskites

Journal of physical chemistry. C, 2023-08, Vol.127 (31), p.15423-15434

2023

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Hydration behaviors of nonfouling zwitterionic materials

Chemical science (Cambridge), 2023-07, Vol.14 (27), p.75-7511

2023

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Predicting a new photocatalyst and its electronic properties by density functional theory

Journal of applied physics, 2013-10, Vol.114 (13)

2013

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Molecular behavior of silicone adhesive at buried polymer interface studied by molecular dynamics simulation and sum frequency generation vibrational spectroscopy

Soft matter, 2024-06, Vol.2 (24), p.4765-4775

2024

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Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

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

2015

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Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

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

2015

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Theoretical limits on the stability of single-phase kesterite-Cu{sub 2}ZnSnS{sub 4}

Journal of applied physics, 2015-01, Vol.117 (3)

2015

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Phase stability and mechanical properties of novel high entropy transition metal carbides

Acta materialia, 2019-03, Vol.166 (C)

2019

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Time- and Energy-Efficient Solution Combustion Synthesis of Binary Metal Tungstate Nanoparticles with Enhanced Photocatalytic Activity

ChemSusChem, 2015-05, Vol.8 (10), p.1652-1663

2015

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Electrical Conductivity of Subsurface Ocean Analogue Solutions from Molecular Dynamics Simulations

ACS earth and space chemistry, 2024-06, Vol.8 (6), p.1146-1153

2024

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High-entropy high-hardness metal carbides discovered by entropy descriptors

Phase stability and mechanical properties of novel high entropy transition metal carbides

Strong Surface Hydration and Salt Resistant Mechanism of a New Nonfouling Zwitterionic Polymer Based on Protein Stabilizer TMAO

Multiscale Simulation of Protein Corona Formation on Silver Nanoparticles: Study of Ovispirin‑1 Peptide Adsorption

Theoretical limits on the stability of single-phase kesterite-Cu2ZnSnS4

Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

Determination of thermodynamic growth conditions for a high-efficiency Cu2ZnSn(S1−xSex)4

Determination of thermodynamic growth conditions for a high-efficiency Cu 2 ZnSn(S 1 − x Se x )4

Photocatalytic Generation of Syngas Using Combustion-Synthesized Silver Bismuth Tungstate

Understanding the thermodynamic pathways of SnO-to-SnOx phase transition

Mesoscopic simulations of protein corona formation on zwitterionic peptide-grafted gold nanoparticles

Protein Corona on Gold Nanoparticles Studied with Coarse-Grained Simulations

Hydration and antibiofouling of TMAO-derived zwitterionic polymers surfaces studied with atomistic molecular dynamics simulations

Hidden hydrophobicity impacts polymer immunogenicity

Understanding the thermodynamic pathways of SnO-to-SnO x phase transition

Temperature-Dependent Optical and Structural Properties of Chiral Two-Dimensional Hybrid Lead-Iodide Perovskites

Hydration behaviors of nonfouling zwitterionic materials

Predicting a new photocatalyst and its electronic properties by density functional theory

Molecular behavior of silicone adhesive at buried polymer interface studied by molecular dynamics simulation and sum frequency generation vibrational spectroscopy

Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

Predicting a quaternary tungsten oxide for sustainable photovoltaic application by density functional theory

Theoretical limits on the stability of single-phase kesterite-Cu{sub 2}ZnSnS{sub 4}

Phase stability and mechanical properties of novel high entropy transition metal carbides

Time- and Energy-Efficient Solution Combustion Synthesis of Binary Metal Tungstate Nanoparticles with Enhanced Photocatalytic Activity

Electrical Conductivity of Subsurface Ocean Analogue Solutions from Molecular Dynamics Simulations

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