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EAM_Dynamo_ChenLiaoGao_2020_WV__MO_944355520926_000

Interatomic potential for Tungsten (W), Vanadium (V).
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Title
A single sentence description.
Finnis-Sinclair potential for W and V binary systems developed by Chen, Liao, Gao et al. (2020) v000
Description
A short description of the Model describing its key features including for example: type of model (pair potential, 3-body potential, EAM, etc.), modeled species (Ac, Ag, ..., Zr), intended purpose, origin, and so on.
Interatomic potential for tungsten-vanadium (W-V) binary systems developed based on Finnis-Sinclair formalism. The potential is based on an accurate previously developed potential of pure W. Potential parameters of V-V and W-V were determined by fitting to a large database of experimental data as well as first principle calculations.
Species
The supported atomic species.
V, W
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
None
Content Origin https://www.ctcms.nist.gov/potentials/entry/2020--Chen-Y-Liao-X-Gao-N-et-al--W-V/2020--Chen-Y--W-V--LAMMPS--ipr1.html
Contributor Claire Waters
Maintainer Claire Waters
Developer Yangchun Chen
Xichuan Liao
Ning Gao
Wangyu Hu
Fei Gao
Huiqiu Deng
Published on KIM 2025
How to Cite

This Model originally published in [1] is archived in OpenKIM [2-5].

[1] Chen Y, Liao X, Gao N, Hu W, Gao F, Deng H. Interatomic potentials of W–V and W–Mo binary systems for point defects studies. Journal of Nuclear Materials [Internet]. 2020;531:152020. Available from: https://www.sciencedirect.com/science/article/pii/S0022311519308979 doi:10.1016/j.jnucmat.2020.152020 — (Primary Source) A primary source is a reference directly related to the item documenting its development, as opposed to other sources that are provided as background information.

[2] Chen Y, Liao X, Gao N, Hu W, Gao F, Deng H. Finnis-Sinclair potential for W and V binary systems developed by Chen, Liao, Gao et al. (2020) v000. OpenKIM; 2025. doi:10.25950/dc7cb423

[3] Foiles SM, Baskes MI, Daw MS, Plimpton SJ. EAM Model Driver for tabulated potentials with cubic Hermite spline interpolation as used in LAMMPS v006. OpenKIM; 2025. doi:10.25950/233cb735

[4] Tadmor EB, Elliott RS, Sethna JP, Miller RE, Becker CA. The potential of atomistic simulations and the Knowledgebase of Interatomic Models. JOM. 2011;63(7):17. doi:10.1007/s11837-011-0102-6

[5] Elliott RS, Tadmor EB. Knowledgebase of Interatomic Models (KIM) Application Programming Interface (API). OpenKIM; 2011. doi:10.25950/ff8f563a

Click here to download the above citation in BibTeX format.
Funding Award Number: 2018YFE0308101
Funder: National MCF Energy R&D Program

Award Number: 51771073 and 11675230
Funder: National Natural Science Foundation of China

Short KIM ID
The unique KIM identifier code.
MO_944355520926_000
Extended KIM ID
The long form of the KIM ID including a human readable prefix (100 characters max), two underscores, and the Short KIM ID. Extended KIM IDs can only contain alpha-numeric characters (letters and digits) and underscores and must begin with a letter.
EAM_Dynamo_ChenLiaoGao_2020_WV__MO_944355520926_000
DOI 10.25950/dc7cb423
https://doi.org/10.25950/dc7cb423
https://commons.datacite.org/doi.org/10.25950/dc7cb423
KIM Item Type
Specifies whether this is a Portable Model (software implementation of an interatomic model); Portable Model with parameter file (parameter file to be read in by a Model Driver); Model Driver (software implementation of an interatomic model that reads in parameters).
Portable Model using Model Driver EAM_Dynamo__MD_120291908751_006
DriverEAM_Dynamo__MD_120291908751_006
KIM API Version2.3
Potential Type eam
Programming Language(s)
The programming languages used in the code and the percentage of the code written in each one. "N/A" means "not applicable" and refers to model parameterizations which only include parameter tables and have no programming language.
N/A


BCC Lattice Constant

This bar chart plot shows the mono-atomic body-centered cubic (bcc) lattice constant predicted by the current model (shown in the unique color) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

Cohesive Energy Graph

This graph shows the cohesive energy versus volume-per-atom for the current mode for four mono-atomic cubic phases (body-centered cubic (bcc), face-centered cubic (fcc), simple cubic (sc), and diamond). The curve with the lowest minimum is the ground state of the crystal if stable. (The crystal structure is enforced in these calculations, so the phase may not be stable.) Graphs are generated for each species supported by the model.

(No matching species)

Diamond Lattice Constant

This bar chart plot shows the mono-atomic face-centered diamond lattice constant predicted by the current model (shown in the unique color) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

Dislocation Core Energies

This graph shows the dislocation core energy of a cubic crystal at zero temperature and pressure for a specific set of dislocation core cutoff radii. After obtaining the total energy of the system from conjugate gradient minimizations, non-singular, isotropic and anisotropic elasticity are applied to obtain the dislocation core energy for each of these supercells with different dipole distances. Graphs are generated for each species supported by the model.

(No matching species)

FCC Elastic Constants

This bar chart plot shows the mono-atomic face-centered cubic (fcc) elastic constants predicted by the current model (shown in blue) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

FCC Lattice Constant

This bar chart plot shows the mono-atomic face-centered cubic (fcc) lattice constant predicted by the current model (shown in red) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

FCC Stacking Fault Energies

This bar chart plot shows the intrinsic and extrinsic stacking fault energies as well as the unstable stacking and unstable twinning energies for face-centered cubic (fcc) predicted by the current model (shown in blue) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

FCC Surface Energies

This bar chart plot shows the mono-atomic face-centered cubic (fcc) relaxed surface energies predicted by the current model (shown in blue) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

SC Lattice Constant

This bar chart plot shows the mono-atomic simple cubic (sc) lattice constant predicted by the current model (shown in the unique color) compared with the predictions for all other models in the OpenKIM Repository that support the species. The vertical bars show the average and standard deviation (one sigma) bounds for all model predictions. Graphs are generated for each species supported by the model.

(No matching species)

Cubic Crystal Basic Properties Table

Species: V

Species: W



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  • Tests are paired to Models through Test Results



  • No Errors associated with this Model




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EAM_Dynamo__MD_120291908751_006.txz Tar+XZ Linux and OS X archive
EAM_Dynamo__MD_120291908751_006.zip Zip Windows archive
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