Ruifeng Zhang

Beihang University

Research Interests

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Articles (19)

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Joseph S. Francisco

University of Pennsylvania

UNITED STATES

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Ruifeng Zhang

Research Interests

Make your next move.

Explore related searches

Articles (19)

Collaborators (1)

Joseph S. Francisco

Make your next move.

Ruifeng Zhang

Research Interests

Make your next move.

Explore related searches

Articles (19)

Rational Design of Cluster-Modified MXene for Electrocatalytic High-Efficiency Hydrogen Evolution Reaction

Plasticity Mechanisms in Nanostructured Cubic Boron Nitride: Internal Defects and Amorphous Layers

Pressure-induced ultra-incompressibility and superhardness of carbon nitrides

Enhanced Electrocatalytic C–N Coupling through Essential Electrochemical Potential Modulation of Cluster‐Modified MXene

Morphology dominated deformation mechanism of ultrahard nanostructured diamond

Rational Design of Highly Stable and Active Single‐Atom Modified S‐MXene as Cathode Catalysts for Li‐S Batteries

High‐Throughput Design of 2D Coating Materials for the Corrosion Protection of Copper

Synergy for Enhancing Strength and Toughness of Diamond through Polytypic Heterointerface

Critical parameters in controlling dislocation nucleation at twisted semicoherent interfaces

Highly active and selective dual-atom modified MXene catalysts for carbon dioxide reduction to ethanol

Interface-mediated sp2−sp3 interconversion in ultrahard diamond-graphite nanocomposites with supertoughness

Highly Efficient and Selective Nitrogen Reduction Reaction Catalysis of Cluster-Modified MXene Nanosheets

Surfkit: An atomic toolkit for surface modelling with molecular adsorption

VASPMATE: An integrated user-interface program for high-throughput first principles computations through VASP code

Electrochemical stability of biodegradable Zn–Cu alloys through machine-learning accelerated high-throughput discovery

Dinitrogen bonding induced metal-semiconductor transition leading to ultrastiffening in boron subnitride

Hybrid potential model with high feasibility and flexibility for metallic and covalent solids

Atomic insights into interface-mediated plasticity and engineering principles for heterogeneous serrated interfaces

Effect of amorphous complexions on plastic deformation of nanolayered composites

Collaborators (1)

Joseph S. Francisco

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