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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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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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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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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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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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Protein Corona on Gold Nanoparticles Studied with Coarse-Grained Simulations

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

2020

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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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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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Atomistic Simulations of Hydration and Antibiofouling Behavior of Amphiphilic Polymer Brush Surfaces Functionalized with TMAO and Short Fluorocarbon

Langmuir, 2024-11, Vol.40 (45), p.23994-24001

2024

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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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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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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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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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Photoelectrochemical Properties and Behavior of α‑SnWO4 Photoanodes Synthesized by Hydrothermal Conversion of WO3 Films

ACS applied materials & interfaces, 2017-01, Vol.9 (2), p.1459-1470

2017

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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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Enhancing Chiroptoelectronic Activity in Chiral 2D Perovskites via Chiral–Achiral Cation Mixing

Advanced optical materials, 2024-10

2024

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

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

Photocatalytic Generation of Syngas Using Combustion-Synthesized Silver Bismuth Tungstate

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

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

Protein Corona on Gold Nanoparticles Studied with Coarse-Grained Simulations

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

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

Hidden hydrophobicity impacts polymer immunogenicity

Atomistic Simulations of Hydration and Antibiofouling Behavior of Amphiphilic Polymer Brush Surfaces Functionalized with TMAO and Short Fluorocarbon

Hydration behaviors of nonfouling zwitterionic materials

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

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

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

Photoelectrochemical Properties and Behavior of α‑SnWO4 Photoanodes Synthesized by Hydrothermal Conversion of WO3 Films

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

Enhancing Chiroptoelectronic Activity in Chiral 2D Perovskites via Chiral–Achiral Cation Mixing

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

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

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