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Paper Citation Record · LEDGER

Thermal Conductivity Predictions with Foundation Atomistic Models

As of 7 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 15 inbound Pith citation observations for arXiv:2408.00755.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2408.00755 v5

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measured 15 of 15 standing notices

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Source: scholarly_work_events, retraction_status_cache, observed 2026-08-07T06:34:17.273281+00:00

measured 15 of 15 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-07T12:54:33.488209Z

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: arxiv_reference, observed 2026-07-03T06:57:42.910912Z

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Outbound references

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Pith citing papers

Observation 3ca4cd0d-bf13-42c0-a767-6c54bc536f8a · inbound

Higher-order thermal transport theory for phonon thermal transport in semiconductors using lattice dynamics calculations and the Boltzmann transport equation cites this paper.

Higher-order thermal transport theory for phonon thermal transport in semiconductors using lattice dynamics calculations and the Boltzmann transport equation Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 126

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Observation 0c77d3e0-7b02-4e87-b9cf-418b93f569e4 · inbound

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations cites this paper.

chemtrain-deploy: A parallel and scalable framework for machine learning potentials in million-atom MD simulations Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 43

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Observation 0437decb-f736-4089-a8c6-05e44a607fe0 · inbound

Distillation of atomistic foundation models across architectures and chemical domains cites this paper.

Distillation of atomistic foundation models across architectures and chemical domains Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 24

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Observation 0580ab74-b464-4510-869e-9bdf464d8809 · inbound

High-throughput computational framework for lattice dynamics and thermal transport including high-order anharmonicity: an application to cubic and tetragonal inorganic compounds cites this paper.

High-throughput computational framework for lattice dynamics and thermal transport including high-order anharmonicity: an application to cubic and tetragonal inorganic compounds Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 38

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arxiv_id, observed 2026-05-19T03:52:01.516685Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

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Observation 7edd7867-f8ee-4150-873e-282c7598869f · inbound

Enhancing Materials Discovery with Valence Constrained Design in Generative Modeling cites this paper.

Enhancing Materials Discovery with Valence Constrained Design in Generative Modeling Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 22

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Observation b0041fc3-ac8c-4df0-8405-9d3f22412c24 · inbound

Machine Learning Phonon Spectra for Fast and Accurate Optical Lineshapes of Defects cites this paper.

Machine Learning Phonon Spectra for Fast and Accurate Optical Lineshapes of Defects Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 23

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arxiv_id, observed 2026-05-18T22:41:52.872922Z

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Observation 47360736-74bb-4eac-bf51-069b7321a8fd · inbound

Pushing the limits of unconstrained machine-learned interatomic potentials cites this paper.

Pushing the limits of unconstrained machine-learned interatomic potentials Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 56

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From Evaluation to Design: Using Potential Energy Surface Smoothness Metrics to Guide Machine Learning Interatomic Potential Architectures cites this paper.

From Evaluation to Design: Using Potential Energy Surface Smoothness Metrics to Guide Machine Learning Interatomic Potential Architectures Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 42

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Performance of universal machine learning potentials in global optimization of inorganic crystal structures cites this paper.

Performance of universal machine learning potentials in global optimization of inorganic crystal structures Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 21

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Accelerating point defect simulations using data-driven and machine learning approaches cites this paper.

Accelerating point defect simulations using data-driven and machine learning approaches Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 104

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Observation 1f1c316a-dc4e-463f-8abf-4cb23f6ed0dc · inbound

Six Open Questions in Machine-Learned Interatomic Potential Foundation Models cites this paper.

Six Open Questions in Machine-Learned Interatomic Potential Foundation Models Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 171

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arxiv_id, observed 2026-07-02T19:37:19.135527Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

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Observation a5cc641c-e452-4ae3-a9ef-7d7fa4c6bc04 · inbound

Approaching the Limit of Intrinsic Crystalline Thermal Insulation cites this paper.

Approaching the Limit of Intrinsic Crystalline Thermal Insulation Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 51

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arxiv_id, observed 2026-07-03T06:57:42.912193Z

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No event found in the named queried sources as of 2026-08-07T06:34:17.273281+00:00.

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Observation 3c0fce38-0897-44ab-b797-dce212fb41ec · inbound

Dyna-Mat: End-to-end benchmarking of foundation machine learning interatomic potentials in finite-temperature ensembles cites this paper.

Dyna-Mat: End-to-end benchmarking of foundation machine learning interatomic potentials in finite-temperature ensembles Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 18

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Observation f6c2a381-97a5-4fdf-9dfc-8f0882beafe2 · inbound

Transformer Atomic Cluster Expansion: TRACE cites this paper.

Transformer Atomic Cluster Expansion: TRACE Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 5

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Observation 3a10b3b9-1076-4bfd-838f-08b338caa290 · inbound

Fast and Accurate Foundation Models for Equivariant Machine-Learned Interatomic Potentials cites this paper.

Fast and Accurate Foundation Models for Equivariant Machine-Learned Interatomic Potentials Thermal Conductivity Predictions with Foundation Atomistic Models

Reference 27

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