Underlying materials science platform based on sp³–sp² interface engineering
Origin
Diamond tools
Step 1
Composite material system
Step 2
All-carbon composite
Step 3
Functional material migration
Step 4
Stress engineering (based on all-carbon platform)
Explore
Open boundary
Origin
Diamond tools
Step 1
Composite material system
Step 2
All-carbon composite
Step 3
Functional material migration
Step 4
Stress engineering (based on all-carbon platform)
Explore
Open boundary
sp³–sp² Chemical Bonding
Endogenous Stress Regulation
High thermal conductivity × High wear resistance × High stability
A long-horizon physical exploration direction, still at the theoretical and basic-research stage.
sp³–sp² Chemical Bonding
Endogenous Stress Regulation
High thermal conductivity × High wear resistance × High stability
Aerospace thermal management · High-power coils · Fusion reactor thermal components
Anode materials for solid-state batteries · Particle electrodes for water treatment
Correlated electronic states and collective phenomena · Material endogenous dynamics and information processing
A long-horizon physical exploration direction, still at the theoretical and basic-research stage.
From metal-matrix composite systems toward all-carbon systems, the performance envelope of materials is opening out again
From engineering tools to the all-carbon material system, technical capability advances level by level
Centered on active fusion-bonded diamond tools, we have established engineering capability for diamond interface, high-temperature bonding, and structural stability under extreme conditions.
Introducing metallic phase to form composite materials, achieving the leap from engineering tools to functional materials, focusing on thermal conductivity, structural composite, and interface transport capability.
Through demetallization process, building a composite system centered on continuous sp³–sp² carbon network, providing underlying architecture for complex stress regulation and higher-order physical behavior exploration.
Based on the all-carbon composite platform, stress engineering further extends from material function to the physical system level, providing an experimental substrate for higher-order property exploration.
Underlying technical principles and tunable parameter space
The chemical bonding structure is the core kernel naturally evolved in the all-carbon composite stage. Through synergistic action of endogenous stress and chemical bonding, this structure forms a material platform with long-term stability and scalability, providing foundation for subsequent functional materials and physical exploration.
sp³ bonding primarily provides 3D rigid structure (similar to diamond)
sp² bonding primarily provides 2D conductive/thermal plane (similar to graphite/graphene)
Through high-temperature and high-pressure processes, atomic-level chemical bonding is achieved at the interface, generating a stable endogenous stress field and forming a uniquestress anchoring structure.
Strong structural rigidity, high thermal stability
Suitable for high-strength, wear-resistant, stable-condition materials
Significant improvement in thermal/electrical conductivity
Suitable for heat dissipation, electronic interface coupling, transport-related functions
Enhanced stress–interface coupling
Opening the possibility of complex local structures and nonlinear response
The parameters involved are typically regulated synergistically through:
Raw material selection(nanodiamond, graphite, carbon nanotubes, etc.) · Hot pressing/sintering process(temperature, pressure, holding time) · Particle size distribution to achieve target multi-scale structural states.
Our patent portfolio covers all key technical nodes from engineering foundations and functional materials to the platform core:
Exploring the evolution potential of the all-carbon sp³–sp² structure in complex physical properties and endogenous material dynamics
The all-carbon composite material platform has not only formed a “multi-state carbon network” characterized by endogenous stress and chemical interconnection, with application potential as an engineering functional material, but also provided a new structural basis for exploring a more complex property space.
From material structure to physical function, the platform’s open boundary does not presuppose an endpoint; it lies in exploring new physical properties and information-processing modes that endogenous material dynamics may produce.
Starting from material structure to explore new physical possibilities
Under strong endogenous stress and non-uniform bonding environments, localized electronic structure may undergo reorganization, providing a structural basis for strongly correlated states, local coherence, and other collective phenomena.
The present stage focuses on exploring the relations among material structure, electronic states, and physical mechanisms, without presupposing particular physical outcomes or their critical parameters.
Exploring whether the material itself can become an information carrier
Based on highly coupled mesoscopic structures formed by the sp²–sp³ all-carbon network, this direction explores new physical paths for information processing that draw on many-body dynamics, phase correlation, and nonlinear response.
It is a long-horizon exploration, not aimed at existing computing architectures, but at whether complex internal material dynamics can form usable state evolution, information encoding, and characteristic responses.
Technology licensing, joint development, project collaboration, and other cooperation forms are welcome