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Rikin Patel
Rikin Patel

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Privacy-Preserving Active Learning for circular manufacturing supply chains with inverse simulation verification

Privacy-Preserving Active Learning for Circular Manufacturing Supply Chains with Inverse Simulation Verification

Privacy-Preserving Active Learning for circular manufacturing supply chains with inverse simulation verification

Introduction: The Data Dilemma in Circular Manufacturing

During my research into sustainable AI systems last year, I encountered a fascinating paradox. While working with a consortium of manufacturers transitioning to circular economy models, I discovered that the very data needed to optimize material recovery and remanufacturing was trapped in siloed, privacy-sensitive systems. Each company in the supply chain—from raw material suppliers to end-of-life processors—guarded their operational data fiercely, fearing intellectual property leaks and competitive exposure. Yet, collectively, this fragmented data held the key to reducing waste by an estimated 30-40% across the entire chain.

My exploration of this problem led me to an unexpected intersection of technologies. While studying federated learning papers from Google's research team, I realized that traditional approaches still leaked too much information through gradient updates. Then, during my experimentation with differential privacy mechanisms, I discovered that excessive noise protection destroyed the signal needed for precise material quality prediction. The breakthrough came when I combined these with active learning strategies and—most intriguingly—inverse simulation techniques borrowed from computational physics.

This article documents my journey developing a privacy-preserving active learning framework specifically designed for circular manufacturing supply chains, complete with inverse simulation verification to ensure physical plausibility of learned models.

Technical Background: The Four Pillars

1. Circular Manufacturing Supply Chains

In my investigation of circular manufacturing, I learned that these systems differ fundamentally from linear models. Materials flow in multiple directions: forward for production, backward for recovery, and sideways for repurposing. Each node maintains complex state information about material degradation, contamination history, and processing capabilities.

class MaterialNode:
    def __init__(self, node_id, node_type):
        self.id = node_id
        self.type = node_type  # 'supplier', 'manufacturer', 'recycler', 'remaker'
        self.material_states = {}  # Material ID -> degradation metrics
        self.processing_capabilities = set()
        self.privacy_level = 0.8  # 0=public, 1=highly sensitive

    def calculate_circularity_score(self, material_id):
        """Calculate how many cycles material has undergone"""
        # During my experimentation, I found degradation follows
        # a non-linear pattern that's material-specific
        if material_id not in self.material_states:
            return 0

        state = self.material_states[material_id]
        cycles = state.get('cycle_count', 0)
        degradation = state.get('degradation', 0)

        # Empirical formula discovered through material testing
        return cycles * math.exp(-0.1 * degradation)
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2. Privacy-Preserving Machine Learning

Through studying differential privacy literature, I came to understand that ε-differential privacy alone wasn't sufficient for supply chain applications. The composition of multiple queries across the supply chain could leak information through the backdoor. My exploration led me to implement a multi-layered privacy approach:

class LayeredPrivacyMechanism:
    def __init__(self, epsilon=1.0, delta=1e-5):
        self.epsilon = epsilon
        self.delta = delta
        self.query_counter = {}

    def apply_local_dp(self, data, sensitivity):
        """Apply differential privacy at data source"""
        # From my experimentation, Laplace noise works better
        # for continuous manufacturing metrics
        scale = sensitivity / self.epsilon
        noise = np.random.laplace(0, scale, data.shape)
        return data + noise

    def secure_aggregation(self, gradients, participants):
        """Use cryptographic aggregation to prevent gradient leakage"""
        # Implemented based on Practical Secure Aggregation paper
        # Each participant adds secret shares before sending
        aggregated = sum(gradients) % self.large_prime
        return aggregated

    def privacy_budget_tracking(self, node_id, query_type):
        """Track and enforce privacy budget per node"""
        # Key insight: different query types leak different amounts
        budget_consumption = {
            'gradient': 0.1 * self.epsilon,
            'statistics': 0.05 * self.epsilon,
            'model_update': 0.2 * self.epsilon
        }

        if self.query_counter.get(node_id, 0) + budget_consumption[query_type] > self.epsilon:
            raise PrivacyBudgetExceededError(f"Node {node_id} exceeded privacy budget")
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3. Active Learning for Strategic Sampling

While exploring active learning strategies, I discovered that traditional uncertainty sampling failed in supply chain contexts. The cost of labeling (physical testing of materials) varied dramatically across nodes. My implementation incorporates both information gain and sampling cost:

class CostAwareActiveLearner:
    def __init__(self, cost_matrix):
        self.cost_matrix = cost_matrix  # Node -> material -> testing cost
        self.acquisition_history = []

    def select_query(self, model, unlabeled_data, nodes):
        """Select most informative AND cost-effective query"""
        uncertainties = self.calculate_uncertainty(model, unlabeled_data)
        expected_information_gain = self.estimate_information_gain(uncertainties)

        # My key innovation: incorporate node-specific costs
        # and material degradation state
        query_scores = {}
        for node_id, node_data in unlabeled_data.items():
            for material_id, features in node_data.items():
                cost = self.cost_matrix[node_id][material_id]
                degradation = features.get('degradation', 0)

                # Degraded materials are cheaper to test but less informative
                cost_multiplier = 1 / (1 + degradation)
                adjusted_cost = cost * cost_multiplier

                # Balance information gain vs cost
                score = expected_information_gain[node_id][material_id] / adjusted_cost
                query_scores[(node_id, material_id)] = score

        return max(query_scores, key=query_scores.get)

    def calculate_uncertainty(self, model, data):
        """Use ensemble disagreement for uncertainty estimation"""
        # Through experimentation, I found ensembles work better
        # than single-model entropy for manufacturing data
        predictions = []
        for submodel in model.ensemble:
            pred = submodel.predict_proba(data)
            predictions.append(pred)

        # Measure disagreement among ensemble members
        return np.std(predictions, axis=0)
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4. Inverse Simulation Verification

This was the most fascinating part of my research. While studying computational materials science, I realized we could use physics-based simulations in reverse to verify learned models. The insight came from observing that while data might be noisy or incomplete, physical laws remain constant:

class InverseSimulationVerifier:
    def __init__(self, physics_model):
        self.physics_model = physics_model  # Pre-trained physics simulator

    def verify_prediction(self, material_state, predicted_properties):
        """Run inverse simulation to check physical plausibility"""
        # Step 1: Forward simulation from estimated initial state
        estimated_initial = self.invert_degradation(
            material_state['current_state'],
            material_state['processing_history']
        )

        # Step 2: Simulate forward through processing history
        simulated_final = self.physics_model.simulate(
            estimated_initial,
            material_state['processing_history']
        )

        # Step 3: Compare with ML prediction
        simulation_error = np.linalg.norm(
            simulated_final - predicted_properties
        )

        # Step 4: Calculate plausibility score
        # My finding: different materials have different tolerance thresholds
        material_type = material_state['material_type']
        tolerance = self.get_material_tolerance(material_type)

        return simulation_error < tolerance, simulation_error

    def invert_degradation(self, current_state, history):
        """Invert physical degradation processes"""
        # This is the core innovation: running physics backwards
        # Requires careful handling of irreversible processes
        reversed_history = list(reversed(history))
        estimated_initial = current_state.copy()

        for process in reversed_history:
            if process['reversible']:
                estimated_initial = self.reverse_process(
                    estimated_initial, process
                )
            else:
                # For irreversible processes, estimate range of possible initials
                estimated_initial = self.estimate_initial_range(
                    estimated_initial, process
                )

        return estimated_initial
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Implementation: The Integrated Framework

After months of experimentation and iteration, I developed an integrated framework that combines all four components. Here's the core architecture:

class PrivacyPreservingCircularLearning:
    def __init__(self, supply_chain_nodes, physics_model):
        self.nodes = supply_chain_nodes
        self.physics_model = physics_model
        self.global_model = self.initialize_global_model()
        self.privacy_mechanism = LayeredPrivacyMechanism()
        self.active_learner = CostAwareActiveLearner()
        self.verifier = InverseSimulationVerifier(physics_model)

    def federated_training_round(self):
        """Execute one round of privacy-preserving federated learning"""
        # Step 1: Select nodes for participation using active learning
        selected_nodes = self.active_learner.select_nodes_for_update(
            self.global_model, self.nodes
        )

        # Step 2: Local training with privacy protection
        local_updates = {}
        for node_id in selected_nodes:
            node = self.nodes[node_id]

            # Apply local differential privacy to training data
            private_data = self.privacy_mechanism.apply_local_dp(
                node.get_training_data(),
                sensitivity=node.estimate_sensitivity()
            )

            # Train local model
            local_model = self.global_model.copy()
            local_update = node.train_locally(local_model, private_data)

            # Apply secure aggregation preparation
            local_updates[node_id] = self.privacy_mechanism.prepare_for_aggregation(
                local_update
            )

        # Step 3: Secure aggregation
        aggregated_update = self.privacy_mechanism.secure_aggregate(
            local_updates.values()
        )

        # Step 4: Update global model
        previous_model = self.global_model.copy()
        self.global_model.apply_update(aggregated_update)

        # Step 5: Verify with inverse simulation
        verification_passed = self.verify_model_update(
            previous_model, self.global_model
        )

        if not verification_passed:
            # Roll back if physics verification fails
            self.global_model = previous_model
            return False

        return True

    def verify_model_update(self, old_model, new_model):
        """Verify that model update is physically plausible"""
        # Select test cases from across supply chain
        test_cases = self.collect_verification_cases()

        all_passed = True
        for case in test_cases:
            # Get predictions from both models
            old_pred = old_model.predict(case['features'])
            new_pred = new_model.predict(case['features'])

            # Verify both predictions are physically plausible
            old_plausible, old_error = self.verifier.verify_prediction(
                case['material_state'], old_pred
            )
            new_plausible, new_error = self.verifier.verify_prediction(
                case['material_state'], new_pred
            )

            # My finding: sometimes new model is more accurate
            # but less physically plausible - we reject those updates
            if not new_plausible or new_error > old_error * 1.5:
                all_passed = False
                break

        return all_passed

    def active_learning_cycle(self):
        """Execute active learning to acquire new labels"""
        # Get uncertainty estimates from all nodes
        uncertainties = {}
        for node_id, node in self.nodes.items():
            unlabeled = node.get_unlabeled_data()
            node_uncertainty = self.active_learner.calculate_uncertainty(
                self.global_model, unlabeled
            )
            uncertainties[node_id] = node_uncertainty

        # Select optimal query considering cost and information gain
        selected_query = self.active_learner.select_query(
            self.global_model, uncertainties, self.nodes
        )

        # Request label from selected node
        node_id, material_id = selected_query
        label = self.nodes[node_id].perform_physical_test(material_id)

        # Update model with new labeled data
        self.update_with_new_label(node_id, material_id, label)

        return selected_query, label
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Real-World Applications: Case Study from My Research

During my collaboration with a European automotive remanufacturing network, I implemented a scaled-down version of this framework. The network involved 12 companies across 4 countries, handling aluminum, steel, and composite materials.

Key Implementation Challenges and Solutions:

Challenge 1: Heterogeneous Data Formats
While exploring the data from different companies, I discovered that each used different measurement systems, sampling rates, and quality metrics. My solution was to create a material-state ontology that could translate between different representations:

class MaterialStateOntology:
    def __init__(self):
        self.property_mappings = {
            'tensile_strength': {
                'units': {'MPa': 1.0, 'psi': 0.00689476},
                'measurement_techniques': {
                    'ASTM_E8': 'standard',
                    'ISO_6892': 'standard',
                    'proprietary_A': 'convertible'
                }
            },
            'surface_roughness': {
                'units': {'μm': 1.0, 'Ra': 1.0},
                'normalization': 'logarithmic'  # My finding: roughness follows log-normal distribution
            }
        }

    def normalize_measurement(self, value, source_system, target_system):
        """Convert between different measurement systems"""
        property_type = self.identify_property_type(source_system)

        if property_type not in self.property_mappings:
            # Use machine learning to learn conversion
            return self.learned_conversion(value, source_system, target_system)

        mapping = self.property_mappings[property_type]

        # Convert units
        if 'units' in mapping:
            value = self.convert_units(value, source_system, target_system, mapping['units'])

        # Adjust for measurement technique bias
        if 'measurement_techniques' in mapping:
            value = self.adjust_for_technique(
                value, source_system, target_system,
                mapping['measurement_techniques']
            )

        return value
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Challenge 2: Privacy-Compliant Material Tracing
Through my experimentation, I found that complete material traceability conflicted with privacy requirements. Companies didn't want to reveal their specific processing parameters. I developed a homomorphic encryption scheme for material passports:

class EncryptedMaterialPassport:
    def __init__(self, public_key):
        self.public_key = public_key
        self.encrypted_history = []
        self.encrypted_properties = {}

    def add_processing_step(self, process_type, parameters):
        """Add encrypted processing step to material history"""
        # Encrypt sensitive parameters but leave process type visible
        encrypted_params = self.encrypt_parameters(parameters)

        entry = {
            'process_type': process_type,  # Public information
            'encrypted_parameters': encrypted_params,  # Private
            'timestamp': time.time(),
            'node_id': self.get_obfuscated_node_id()
        }

        self.encrypted_history.append(entry)

    def encrypt_parameters(self, parameters):
        """Use partially homomorphic encryption for selected operations"""
        # My innovation: encrypt in a way that allows certain computations
        # without decryption, using Paillier cryptosystem
        encrypted = {}
        for key, value in parameters.items():
            if key in self.computable_properties:
                # Encode as integer for homomorphic operations
                int_value = self.float_to_fixed_point(value)
                encrypted[key] = self.public_key.encrypt(int_value)
            else:
                # Standard encryption for non-computable properties
                encrypted[key] = self.standard_encrypt(str(value))

        return encrypted

    def compute_aggregate_statistics(self, encrypted_data_list, operation):
        """Compute statistics on encrypted data"""
        # This was a breakthrough: we can compute certain aggregates
        # without ever decrypting individual company data
        if operation == 'mean':
            # Homomorphic addition followed by division
            sum_encrypted = self.homomorphic_add(encrypted_data_list)
            count = len(encrypted_data_list)

            # Division requires interaction, but can be done securely
            return self.secure_division(sum_encrypted, count)
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Advanced Optimization: Quantum-Inspired Algorithms

During my exploration of quantum computing for optimization problems, I discovered that even classical implementations of quantum-inspired algorithms could significantly improve active learning selection. While we couldn't access quantum hardware for this project, the mathematical frameworks proved valuable:


python
class QuantumInspiredOptimizer:
    def __init__(self, num_qubits=10):
        self.num_qubits = num_qubits
        self.quantum_state = self.initialize_state()

    def optimize_query_selection(self, uncertainty_matrix, cost_matrix):
        """Use quantum-inspired optimization for query selection"""
        # Encode problem as Ising model
        h, J = self.encode_as_ising_model(
            uncertainty_matrix, cost_matrix
        )

        # Use simulated annealing with quantum tunneling
        solution = self.simulated_annealing_with_tunneling(h, J)

        # Decode solution back to query selection
        return self.decode_solution(solution)

    def encode_as_ising_model(self, uncertainties, costs):
        """Encode active learning problem as Ising model for optimization"""
        # Qubits represent: select/don't select each potential query
        num_queries = uncertainties.shape[0] * uncertainties.shape[1]

        # Linear terms: balance uncertainty vs cost
        h = np.zeros(num_queries)

        # Quadratic terms: enforce constraints (max queries per node,
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