Our Technology

Proprietary technologies built on supermolecular pre-construction, quantum chemistry molecular design, viscoelastic surfactant self-assembly, and CO2-responsive polymer systems -- validated to petroleum industry first-class standards.

Engineering Chemistry at the Molecular Level

At NanoChem Petroleum Solutions, our technology platform is built on fundamental advances in polymer science, surface chemistry, and molecular design. Rather than relying on off-the-shelf chemical formulations, we engineer solutions at the molecular and supermolecular scale to address the specific challenges of high-temperature, high-salinity, and ultra-deep well environments.

Our supermolecular pre-construction technology creates nanometer-scale water transport channels inside dry polymer powders, enabling dissolution in 1-3 minutes versus hours for conventional systems. Our quantum chemistry molecular design platform uses Materials Studio software to screen and optimize corrosion inhibitor molecules from first principles. Our VES self-assembly technology exploits pH-triggered micelle transformation for intelligent acid diversion.

Every technology in our portfolio has been developed through rigorous laboratory evaluation against Chinese petroleum industry standards (SY/T series) and validated through field deployment across some of the most demanding operating environments in the world -- from Bohai Sea offshore platforms to 7,000-meter ultra-deep wells.

Technology Platforms

Supermolecular Pre-Construction

Nanometer-scale water channels created inside dry powders using non-covalent bond dynamics for instant dissolution via internal disintegration.

Quantum Chemistry Design

Materials Studio-based molecular dynamics and quantum calculations to design corrosion inhibitors with optimized adsorption configurations.

VES Self-Assembly

pH-responsive viscoelastic surfactant molecules that transform from spherical to worm-like micelles for intelligent acid diversion in heterogeneous reservoirs.

CO2-Responsive Polymers

Polymers that form three-dimensional network structures only in CO2 environments, with enhancer-released crosslinkers for high-strength gel formation.

Core Technology Principles

The scientific foundations behind our product performance. Each technology platform addresses specific limitations of conventional oilfield chemistry.

Supermolecular Instant Dissolution

Conventional polymers dissolve through slow surface gelation, requiring maturation tanks and 2+ hours of preparation. Our supermolecular pre-construction technology creates nanometer-scale water transport channels inside dry powder particles using non-covalent bond dynamic reversibility. When the powder contacts water, dissolution occurs from "internal disintegration" -- water penetrates through the pre-built channels and breaks the structure from within, achieving complete dissolution in 1-3 minutes. Salt resistance is achieved through hydrophobic association interactions that actually strengthen under high-salinity conditions (the salt-induced enhancement effect), enabling high-efficiency viscosity in reservoirs exceeding 30,000 mg/L total dissolved solids.

Quantum Chemistry Molecular Design

For corrosion inhibitors targeting ultra-deep wells (6,200-7,000m) where temperatures reach 150-180°C, conventional molecules suffer thermal degradation and lose adsorption capacity. We use Materials Studio software for quantum chemistry calculations and molecular dynamics simulations to design inhibitor molecules from first principles. The design philosophy combines "anti-temperature monomers" with "strong adsorption capacity" molecular structures, screening for optimal adsorption configurations, functional group types, and spatial architectures. The resulting inhibitors achieve corrosion rates from 4.876 g/(m²·h) at 90°C to 63.786 g/(m²·h) at 180°C -- all meeting petroleum industry first-class standards.

VES Micelle Transformation

Carbonate reservoir heterogeneity causes acid to flow preferentially to high-permeability zones, leaving low-permeability areas untreated. Our VES (Viscoelastic Surfactant) diverting agent exploits pH sensitivity and metal cation chelation. In fresh acid (pH <1), VES molecules exist as low-viscosity spherical or short rod micelles. As acid reacts with carbonate rock, calcium ion concentration rises and pH increases, causing VES self-assembly parameters to shift. Molecules transform into worm-like micelles that entangle to form a three-dimensional network, increasing viscosity from <10 mPa·s to 350 mPa·s. This creates a temporary plug in high-permeability channels, diverting subsequent acid to low-permeability zones. On contact with formation hydrocarbons, the network breaks down for clean flowback.

CO2-Responsive Gel Systems

For CO2 flooding operations where conventional plugging agents have poor stability, we developed polymers that respond specifically to CO2 environments. The CO2-responsive polymer forms a three-dimensional network structure when exposed to CO2, increasing system viscosity. Simultaneously, enhancer compounds release crosslinking agents in the CO2 environment that crosslink with the responsive polymer to form high-strength gel. Combined with CO2 acid-resistant foam (amphiphilic surfactants that become positively charged after protonation under CO2, forming dense interfacial films), the composite system achieves plugging rates exceeding 96% and gas reduction rates exceeding 98% across the 40-90°C temperature range.

Technology Performance Benchmarks

Real data from laboratory evaluations conducted per Chinese petroleum industry standards and validated through field operations.

Technology NCPS Performance Conventional Alternative
Polymer Dissolution Time 1-3 minutes (supermolecular) 2+ hours (requires maturation tank)
Corrosion Inhibition at 180°C 63.786 g/(m²·h) -- meets first-class Molecular degradation, adsorption loss
Acid Retarding (1.5h reaction) 5.08% acid retained (autogenic acid) 1.96% acid retained (gelled acid)
VES Peak Viscosity for Diversion 350 mPa·s at 25°C, >100 at 90°C Mechanical diversion only
CO2 Channeling Plugging Rate >96% (40-90°C range) Poor CO2 stability, short effective life
CO2 Gas Reduction Rate >98% across temperature range Inconsistent at varying temperatures
Salt Resistance (Salinity) >30,000 mg/L with enhanced viscosity Severe degradation above 10,000 mg/L
Nano Oil Displacement IFT Ultra-low 1×10&supmin;³ mN/m Standard surfactant IFT levels
Pipeline Drag Reduction 46.89% reduction; 47.76% throughput gain Conventional lubricants, limited effect
Pipeline Corrosion Protection 97% failure rate reduction (5,000+ km) Standard inhibitors, limited film density

Research & Development

Advanced Analytical Capabilities

HAAKE RS600 high-temperature rheometers, fully automatic interfacial tensiometers, TX-500C rotating drop tensiometers, high-temperature high-pressure dynamic corrosion instruments, XRD diffraction analysis, low-field NMR for pore characterization, and core displacement systems.

University Research Partnerships

Collaborative R&D with Southwest Petroleum University and other leading institutions. Our molecular design programs leverage academic expertise in polymer chemistry, surface science, and reservoir engineering to develop next-generation solutions.

Computational Chemistry Platform

Materials Studio quantum chemistry calculations, molecular dynamics simulations, and molecular structure optimization for designing inhibitors, surfactants, and polymer systems with targeted performance characteristics.

Standards Compliance

All products evaluated against Chinese petroleum industry standards: SY/T 6214 (thickened acid), SY/T 6296 (gel strength), SY/T 6571 (iron stabilizers), SY/T 5886 (acidizing fluids), SY/T 6300 (wax agents), Q/SH CG0150 (VES agents), and GB/T 7476 (calcium analysis).

From Molecular Design to Field Deployment

Our R&D methodology follows a rigorous pathway from molecular-level design through laboratory evaluation to field validation. Using computational chemistry tools (Materials Studio quantum chemical calculations), we screen molecular structures for optimal adsorption capacity, temperature resistance, and functional performance before synthesis.

Laboratory evaluation employs standardized test protocols from Chinese petroleum industry standards (SY/T series), including high-temperature high-pressure dynamic corrosion testing, rheological analysis with frequency sweep curves, core displacement experiments for plugging and diversion performance, and interfacial tension measurements using both Wilhelmy plate and spinning drop methods.

Every technology platform has been validated through field operations: the supermolecular powder across Bohai Sea, Middle East, Xinjiang, Daqing, and Sichuan fields; corrosion inhibitors in Hechuan gas field and 7,000m ultra-deep wells; VES agents in carbonate reservoirs; CO2-responsive gels in Xinjiang CO2 flooding projects; and gathering chemicals across 5,000+ km of Tarim Oilfield pipelines.

Discuss Your Technical Requirements

Put Our Technology to Work in Your Operations

Whether you need corrosion protection at 180°C, CO2 channeling control, instant-dissolving polymers for offshore platforms, or acid diversion in heterogeneous carbonates -- our technology platforms deliver measurable results backed by field data.