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Paper Citation Record · LEDGER

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001)

As of 15 August 2026, this Paper Citation Record lists 25 of 25 outbound references and 0 inbound Pith citation observations for arXiv:2607.23461.

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pith.paper-citation-record.v1
2607.23461 v1

Coverage vector

measured 25 of 25 reference resolution

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25 of 25 outbound references displayed

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Outbound references

Observation b7b25154-2ff0-4c65-b54f-bf7a1b2c238a · outbound

This paper cites an unresolved cited work.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Unresolved cited work

Reference 1

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Reference 2

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Observation 3fe24cde-4d03-4b36-9b17-af13d533fc24 · outbound

This paper cites A new theoretical ap- proach to adsorption–desorption behavior of Ga on GaAs surfaces.Surf.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) A new theoretical ap- proach to adsorption–desorption behavior of Ga on GaAs surfaces.Surf

Reference 3

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Observation 6fdcfc25-ae7d-4ae0-b190-14291ca9c750 · outbound

This paper cites Thermodynamic analy- sis of (0001) and (000¯1) GaN metalorganic vapor phase epitaxy.Jpn.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Thermodynamic analy- sis of (0001) and (000¯1) GaN metalorganic vapor phase epitaxy.Jpn

Reference 4

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Observation 22bc79a3-7b4d-4a11-a4d6-adcf85f474b6 · outbound

This paper cites Re- action pathway of surface-catalyzed ammonia decompo- sition and nitrogen incorporation in epitaxial growth of gallium nitride.J.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Re- action pathway of surface-catalyzed ammonia decompo- sition and nitrogen incorporation in epitaxial growth of gallium nitride.J

Reference 5

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Observation a14885de-9e27-44fd-9991-e33282e2d055 · outbound

This paper cites First- principle study of ammonia decomposition and nitrogen incorporation on the GaN surface in metal organic vapor phase epitaxy.J.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) First- principle study of ammonia decomposition and nitrogen incorporation on the GaN surface in metal organic vapor phase epitaxy.J

Reference 6

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Observation e17872da-513d-4d16-8e11-5ab8b7b3b862 · outbound

This paper cites Gallium–gallium weak bond that incorporates nitrogen at atomic steps during GaN epitaxial growth.Appl.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Gallium–gallium weak bond that incorporates nitrogen at atomic steps during GaN epitaxial growth.Appl

Reference 7

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Observation 33b505fe-d20e-45b6-9b44-03cb10c00dc8 · outbound

This paper cites Exploration of a large-scale re- constructed structure on GaN(0001) surface by Bayesian optimization.Appl.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Exploration of a large-scale re- constructed structure on GaN(0001) surface by Bayesian optimization.Appl

Reference 8

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Observation 00329398-a304-4ada-a2d2-8d3b176bc5f5 · outbound

This paper cites Bowler, and Akira Kusaba.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Bowler, and Akira Kusaba

Reference 9

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Observation 2c58503e-7ae8-415c-99fb-1f18d7370cc6 · outbound

This paper cites Insight into the step flow growth of gallium nitride based on density functional theory.Appl.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Insight into the step flow growth of gallium nitride based on density functional theory.Appl

Reference 10

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Observation 6e39e96a-7ff9-42c4-a7cd-7672be12f093 · outbound

This paper cites A two-dimensional liquid-like phase on Ga- rich GaN(0001) surfaces evidenced by first principles molecular dynamics.Jpn.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) A two-dimensional liquid-like phase on Ga- rich GaN(0001) surfaces evidenced by first principles molecular dynamics.Jpn

Reference 11

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Observation cd70b810-3577-4932-98ee-4ee49a802f20 · outbound

This paper cites An atomistic insight into reactions and free-energy pro- files of NH3 and Ga on GaN surfaces during the epitaxial growth.Appl.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) An atomistic insight into reactions and free-energy pro- files of NH3 and Ga on GaN surfaces during the epitaxial growth.Appl

Reference 12

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Observation 00e85553-d142-4273-9e63-8011c2f6937e · outbound

This paper cites Generalized neural- network representation of high-dimensional potential- energy surfaces.Phys.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Generalized neural- network representation of high-dimensional potential- energy surfaces.Phys

Reference 13

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Observation 6472b39f-bde3-486b-bb54-d53866c110e8 · outbound

This paper cites Deringer, Miguel A.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Deringer, Miguel A

Reference 14

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Observation 95a05957-c42d-4635-b725-52c46b9529fb · outbound

This paper cites Mailoa, Mordechai Kornbluth, Nicola Molinari, Tess E.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Mailoa, Mordechai Kornbluth, Nicola Molinari, Tess E

Reference 15

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Observation 605a6650-1a0c-48ee-a17a-a3886b391cb2 · outbound

This paper cites A universal graph deep learning interatomic potential for the periodic table.Nat.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) A universal graph deep learning interatomic potential for the periodic table.Nat

Reference 16

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This paper cites an unresolved cited work.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Unresolved cited work

Reference 17

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Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Wood, Misko Dzamba, Xiang Fu, Meng Gao, Muhammed Shuaibi, Luis Barroso-Luque, Kareem Abdelmaqsoud, Vahe Gharakhanyan, John R

Reference 18

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Observation 3985d7a9-b01f-4844-ad6f-5f9aa157ee5a · outbound

This paper cites Le, and Paulette Clancy.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Le, and Paulette Clancy

Reference 19

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Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Clark, Matthew D

Reference 20

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This paper cites Perdew, Kieron Burke, and Matthias Ernzerhof.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Perdew, Kieron Burke, and Matthias Ernzerhof

Reference 21

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Reference 22

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Observation e2f5e3dc-783c-4596-93ae-f8d394563f51 · outbound

This paper cites Structural relaxation made simple.Phys.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Structural relaxation made simple.Phys

Reference 23

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This paper cites The atomic simulation environment—a Python library for working with atoms.J.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) The atomic simulation environment—a Python library for working with atoms.J

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This paper cites Visualization and analysis of atom- istic simulation data with OVITO–the Open Visualiza- tion Tool.Modelling Simul.

Molecular dynamics with a first-principles-validated universal machine-learning potential reveals dynamic elementary processes of growth-related adspecies on GaN(0001) Visualization and analysis of atom- istic simulation data with OVITO–the Open Visualiza- tion Tool.Modelling Simul

Reference 25

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