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Effect of Chemical Ordering on Thermal Stability of Pt–Co Nanoparticles

Journal of physical chemistry. C, 2019-05, Vol.123 (18), p.12007-12014

2019

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Improving parameter precision of estimation by no-knowledge feedback control

International journal of quantum information, 2021-12, Vol.19 (8)

2021

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Long-time molecular dynamics simulations on massively parallel platforms: A comparison of parallel replica dynamics and parallel trajectory splicing

Journal of materials research, 2018-04, Vol.33 (7), p.813-822

2018

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Pt–Pd Bimetallic Catalysts: Structural and Thermal Stabilities of Core–Shell and Alloyed Nanoparticles

Journal of physical chemistry. C, 2012-04, Vol.116 (15), p.8664-8671

2012

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Basin Hopping Genetic Algorithm for Global Optimization of PtCo Clusters

Journal of chemical information and modeling, 2020-04, Vol.60 (4), p.2219-2228

2020

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Insight into the Melting Behavior of Au–Pt Core–Shell Nanoparticles from Atomistic Simulations

Journal of physical chemistry. C, 2013-02, Vol.117 (8), p.4278-4286

2013

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Thermal Stability of Platinum–Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core–Shell Structures

ACS applied materials & interfaces, 2017-04, Vol.9 (14), p.12486-12493

2017

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Two-Stage Melting in Core–Shell Nanoparticles: An Atomic-Scale Perspective

Journal of physical chemistry. C, 2012-05, Vol.116 (21), p.11837-11841

2012

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Thermal Stability and Shape Evolution of Tetrahexahedral Au–Pd Core–Shell Nanoparticles with High-Index Facets

Journal of physical chemistry. C, 2013-04, Vol.117 (13), p.6896-6903

2013

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High-resolution reflectivity inversion based on joint sparse representation

Acta geophysica, 2019-12, Vol.67 (6), p.1535-1550

2019

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Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study

Nanoscale research letters, 2019-11, Vol.14 (1), p.357-9, Article 357

2019

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Computational screening of efficient graphene-supported transition metal single atom catalysts toward the oxygen reduction reaction

Journal of materials chemistry. A, Materials for energy and sustainability, 2020-10, Vol.8 (37), p.19319-19327

2020

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Time-resolved photoluminescence from Si-in-SiNx/Si-in-SiC quantum well-dot structures

Optical materials, 2013-10, Vol.35 (12), p.2414-2417

2013

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Computational screening of MBene monolayers with high electrocatalytic activity for the nitrogen reduction reaction

Nanoscale, 2021-09, Vol.13 (35), p.152-159

2021

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Single Mn Atom Anchored on Nitrogen‐Doped Graphene as a Highly Efficient Electrocatalyst for Oxygen Reduction Reaction

Chemistry : a European journal, 2021-07, Vol.27 (37), p.9686-9693

2021

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Computational screening of pristine and functionalized ordered TiVC MXenes as highly efficient anode materials for lithium-ion batteries

Nanoscale, 2021-02, Vol.13 (5), p.2995-31

2021

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Effect of Ni addition on the crystallization behaviors of Cr-Co alloy

Materials today communications, 2024-08, Vol.40, p.110096, Article 110096

2024

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Computational determination of a graphene-like TiB4 monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (10), p.7436-7444

2023

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Molecular dynamics investigation of thermal stability of Pt-Au core-shell nanoparticle

Wuli xuebao, 2013-06, Vol.62 (12), p.126101

2013

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Computational determination of a graphene-like TiB monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (1), p.7436-7444

2023

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Computational determination of a graphene-like TiB 4 monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Physical chemistry chemical physics : PCCP, 2023-03, Vol.25 (10), p.7436-7444

2023

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Adsorption behavior of 9,9′-Dixanthylidene and moiré superstructure on Ru(0001)

Wuli xuebao, 2022-11, Vol.71 (21), p.216801

2022

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Phase segregation in bimetallic nanodroplets

Journal of materials science, 2022-11, Vol.57 (43), p.20259-20267

2022

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Boosting the Electrocatalytic Activity of Fe−Co Dual‐Atom Catalysts for Oxygen Reduction Reaction by Ligand‐Modification Engineering

ChemCatChem, 2021-11, Vol.13 (21), p.4645-4651

2021

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NiPd co-doped nitrogen-coordinated graphene as a high-efficiency electrocatalyst for oxygen reduction reactions: a first-principles determination

Physical chemistry chemical physics : PCCP, 2023-07, Vol.25 (27), p.18266-18274

2023

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Effect of Chemical Ordering on Thermal Stability of Pt–Co Nanoparticles

Improving parameter precision of estimation by no-knowledge feedback control

Long-time molecular dynamics simulations on massively parallel platforms: A comparison of parallel replica dynamics and parallel trajectory splicing

Pt–Pd Bimetallic Catalysts: Structural and Thermal Stabilities of Core–Shell and Alloyed Nanoparticles

Basin Hopping Genetic Algorithm for Global Optimization of PtCo Clusters

Insight into the Melting Behavior of Au–Pt Core–Shell Nanoparticles from Atomistic Simulations

Thermal Stability of Platinum–Cobalt Bimetallic Nanoparticles: Chemically Disordered Alloys, Ordered Intermetallics, and Core–Shell Structures

Two-Stage Melting in Core–Shell Nanoparticles: An Atomic-Scale Perspective

Thermal Stability and Shape Evolution of Tetrahexahedral Au–Pd Core–Shell Nanoparticles with High-Index Facets

High-resolution reflectivity inversion based on joint sparse representation

Shape Stability of Metallic Nanoplates: A Molecular Dynamics Study

Computational screening of efficient graphene-supported transition metal single atom catalysts toward the oxygen reduction reaction

Time-resolved photoluminescence from Si-in-SiNx/Si-in-SiC quantum well-dot structures

Computational screening of MBene monolayers with high electrocatalytic activity for the nitrogen reduction reaction

Single Mn Atom Anchored on Nitrogen‐Doped Graphene as a Highly Efficient Electrocatalyst for Oxygen Reduction Reaction

Computational screening of pristine and functionalized ordered TiVC MXenes as highly efficient anode materials for lithium-ion batteries

Effect of Ni addition on the crystallization behaviors of Cr-Co alloy

Computational determination of a graphene-like TiB4 monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Molecular dynamics investigation of thermal stability of Pt-Au core-shell nanoparticle

Computational determination of a graphene-like TiB monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Computational determination of a graphene-like TiB 4 monolayer for metal-ion batteries and a nitrogen reduction electrocatalyst

Adsorption behavior of 9,9′-Dixanthylidene and moiré superstructure on Ru(0001)

Phase segregation in bimetallic nanodroplets

Boosting the Electrocatalytic Activity of Fe−Co Dual‐Atom Catalysts for Oxygen Reduction Reaction by Ligand‐Modification Engineering

NiPd co-doped nitrogen-coordinated graphene as a high-efficiency electrocatalyst for oxygen reduction reactions: a first-principles determination

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