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MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_001

Interatomic potential for Hydrogen (H), Nickel (Ni), Vanadium (V).
Use this Potential

Title
A single sentence description.
MEAM Potential for the Ni-V-H system developed by Shim et al. (2013) v001
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.
A semi-empirical interatomic potential of the Ni-V-H system is developed using a modified embedded-atom method (MEAM) formalism including second-nearest-neighbor interactions.
Species
The supported atomic species.
H, Ni, V
Disclaimer
A statement of applicability provided by the contributor, informing users of the intended use of this KIM Item.
None
Content Origin http://cmse.postech.ac.kr/home_2nnmeam
Contributor Hyo-Sun Jang
Maintainer Hyo-Sun Jang
Developer Jae-Hyeok Shim
Won-Seok Ko
Ki-Hyun Kim
Heung-Soon Lee
Young-Su Lee
Jin-Yoo Suh
Young Whan Cho
Byeong-Joo Lee
Published on KIM 2021
How to Cite Click here to download this citation in BibTeX format.
Funding Not available
Short KIM ID
The unique KIM identifier code.
MO_612225165948_001
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.
MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_001
DOI 10.25950/245f8695
https://doi.org/10.25950/245f8695
https://commons.datacite.org/doi.org/10.25950/245f8695
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 MEAM_LAMMPS__MD_249792265679_001
DriverMEAM_LAMMPS__MD_249792265679_001
KIM API Version2.2
Potential Type meam
Previous Version MEAM_LAMMPS_ShimKoKim_2013_NiVH__MO_612225165948_000

(Click here to learn more about Verification Checks)

Grade Name Category Brief Description Full Results Aux File(s)
P vc-species-supported-as-stated mandatory
The model supports all species it claims to support; see full description.
Results Files
P vc-periodicity-support mandatory
Periodic boundary conditions are handled correctly; see full description.
Results Files
P vc-permutation-symmetry mandatory
Total energy and forces are unchanged when swapping atoms of the same species; see full description.
Results Files
F vc-dimer-continuity-c1 informational
The energy versus separation relation of a pair of atoms is C1 continuous (i.e. the function and its first derivative are continuous); see full description.
Results Files
P vc-objectivity informational
Total energy is unchanged and forces transform correctly under rigid-body translation and rotation; see full description.
Results Files
P vc-inversion-symmetry informational
Total energy is unchanged and forces change sign when inverting a configuration through the origin; see full description.
Results Files
N/A vc-memory-leak informational
The model code does not have memory leaks (i.e. it releases all allocated memory at the end); see full description.
Results Files
P vc-thread-safe mandatory
The model returns the same energy and forces when computed in serial and when using parallel threads for a set of configurations. Note that this is not a guarantee of thread safety; see full description.
Results Files
P vc-unit-conversion mandatory
The model is able to correctly convert its energy and/or forces to different unit sets; see full description.
Results Files


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.

Species: H
Species: Ni
Species: V


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.

Species: Ni
Species: V


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.

Species: H
Species: V
Species: Ni


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.

Species: V
Species: H
Species: Ni


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.

Species: V
Species: H
Species: Ni


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.

Species: Ni
Species: H
Species: V


Cubic Crystal Basic Properties Table

Species: H

Species: Ni

Species: V





Cohesive energy versus lattice constant curve for monoatomic cubic lattices v003

Creators:
Contributor: karls
Publication Year: 2019
DOI: https://doi.org/10.25950/64cb38c5

This Test Driver uses LAMMPS to compute the cohesive energy of a given monoatomic cubic lattice (fcc, bcc, sc, or diamond) at a variety of lattice spacings. The lattice spacings range from a_min (=a_min_frac*a_0) to a_max (=a_max_frac*a_0) where a_0, a_min_frac, and a_max_frac are read from stdin (a_0 is typically approximately equal to the equilibrium lattice constant). The precise scaling and number of lattice spacings sampled between a_min and a_0 (a_0 and a_max) is specified by two additional parameters passed from stdin: N_lower and samplespacing_lower (N_upper and samplespacing_upper). Please see README.txt for further details.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Cohesive energy versus lattice constant curve for bcc Ni v004 view 14979
Cohesive energy versus lattice constant curve for bcc V v004 view 10473
Cohesive energy versus lattice constant curve for diamond Ni v004 view 18226
Cohesive energy versus lattice constant curve for diamond V v004 view 10851
Cohesive energy versus lattice constant curve for fcc Ni v004 view 10592
Cohesive energy versus lattice constant curve for fcc V v004 view 10791
Cohesive energy versus lattice constant curve for sc Ni v004 view 13828
Cohesive energy versus lattice constant curve for sc V v004 view 14282


Elastic constants for cubic crystals at zero temperature and pressure v006

Creators: Junhao Li and Ellad Tadmor
Contributor: tadmor
Publication Year: 2019
DOI: https://doi.org/10.25950/5853fb8f

Computes the cubic elastic constants for some common crystal types (fcc, bcc, sc, diamond) by calculating the hessian of the energy density with respect to strain. An estimate of the error associated with the numerical differentiation performed is reported.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Elastic constants for bcc H at zero temperature v006 view 41495
Elastic constants for bcc Ni at zero temperature v006 view 39426
Elastic constants for bcc V at zero temperature v006 view 45801
Elastic constants for diamond Ni at zero temperature v001 view 72715
Elastic constants for fcc H at zero temperature v006 view 42708
Elastic constants for fcc Ni at zero temperature v006 view 39874
Elastic constants for fcc V at zero temperature v006 view 39933
Elastic constants for sc H at zero temperature v006 view 39704
Elastic constants for sc Ni at zero temperature v006 view 40092
Elastic constants for sc V at zero temperature v006 view 40779


Equilibrium structure and energy for a crystal structure at zero temperature and pressure v000

Creators:
Contributor: ilia
Publication Year: 2023
DOI: https://doi.org/10.25950/53ef2ea4

Computes the equilibrium crystal structure and energy for an arbitrary crystal at zero temperature and applied stress by performing symmetry-constrained relaxation. The crystal structure is specified using the AFLOW prototype designation. Multiple sets of free parameters corresponding to the crystal prototype may be specified as initial guesses for structure optimization. No guarantee is made regarding the stability of computed equilibria, nor that any are the ground state.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Equilibrium crystal structure and energy for HV in AFLOW crystal prototype A2B_cF12_225_c_a v000 view 101228
Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype A3B_tI8_139_ad_b v000 view 55952
Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cF4_225_a v000 view 81424
Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cF4_225_a v000 view 81572
Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_cI2_229_a v000 view 75903
Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_cI2_229_a v000 view 59780
Equilibrium crystal structure and energy for V in AFLOW crystal prototype A_cI2_229_a v000 view 72811
Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP2_194_c v000 view 173289
Equilibrium crystal structure and energy for Ni in AFLOW crystal prototype A_hP2_194_c v000 view 52418
Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_hP4_194_f v000 view 156002
Equilibrium crystal structure and energy for H in AFLOW crystal prototype A_tP1_123_a v000 view 45718
Equilibrium crystal structure and energy for HV in AFLOW crystal prototype AB2_tI24_141_c_h v000 view 211070
Equilibrium crystal structure and energy for NiV in AFLOW crystal prototype AB3_cP8_223_a_c v000 view 83633
Equilibrium crystal structure and energy for HNi in AFLOW crystal prototype AB_cF8_225_a_b v000 view 98555


Relaxed energy as a function of tilt angle for a symmetric tilt grain boundary within a cubic crystal v003

Creators:
Contributor: brunnels
Publication Year: 2022
DOI: https://doi.org/10.25950/2c59c9d6

Computes grain boundary energy for a range of tilt angles given a crystal structure, tilt axis, and material.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Relaxed energy as a function of tilt angle for a 100 symmetric tilt grain boundary in fcc Ni v001 view 71774094
Relaxed energy as a function of tilt angle for a 110 symmetric tilt grain boundary in fcc Ni v001 view 230198506
Relaxed energy as a function of tilt angle for a 111 symmetric tilt grain boundary in fcc Ni v001 view 124337677
Relaxed energy as a function of tilt angle for a 112 symmetric tilt grain boundary in fcc Ni v001 view 489755906


Equilibrium lattice constant and cohesive energy of a cubic lattice at zero temperature and pressure v007

Creators: Daniel S. Karls and Junhao Li
Contributor: karls
Publication Year: 2019
DOI: https://doi.org/10.25950/2765e3bf

Equilibrium lattice constant and cohesive energy of a cubic lattice at zero temperature and pressure.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Equilibrium zero-temperature lattice constant for bcc H v007 view 31827
Equilibrium zero-temperature lattice constant for bcc Ni v007 view 31937
Equilibrium zero-temperature lattice constant for bcc V v007 view 33180
Equilibrium zero-temperature lattice constant for diamond H v007 view 34821
Equilibrium zero-temperature lattice constant for diamond Ni v007 view 34741
Equilibrium zero-temperature lattice constant for diamond V v007 view 33886
Equilibrium zero-temperature lattice constant for fcc H v007 view 33429
Equilibrium zero-temperature lattice constant for fcc Ni v007 view 32802
Equilibrium zero-temperature lattice constant for fcc V v007 view 33816
Equilibrium zero-temperature lattice constant for sc H v007 view 32474
Equilibrium zero-temperature lattice constant for sc Ni v007 view 32334
Equilibrium zero-temperature lattice constant for sc V v007 view 32175


Equilibrium lattice constants for hexagonal bulk structures at zero temperature and pressure v005

Creators: Daniel S. Karls and Junhao Li
Contributor: karls
Publication Year: 2019
DOI: https://doi.org/10.25950/c339ca32

Calculates lattice constant of hexagonal bulk structures at zero temperature and pressure by using simplex minimization to minimize the potential energy.
Test Test Results Link to Test Results page Benchmark time
Usertime multiplied by the Whetstone Benchmark. This number can be used (approximately) to compare the performance of different models independently of the architecture on which the test was run.

Measured in Millions of Whetstone Instructions (MWI)
Equilibrium lattice constants for hcp H v005 view 785177
Equilibrium lattice constants for hcp Ni v005 view 735785
Equilibrium lattice constants for hcp V v005 view 717246


ElasticConstantsCubic__TD_011862047401_006

ElasticConstantsHexagonal__TD_612503193866_004

EquilibriumCrystalStructure__TD_457028483760_000

GrainBoundaryCubicCrystalSymmetricTiltRelaxedEnergyVsAngle__TD_410381120771_002

LinearThermalExpansionCoeffCubic__TD_522633393614_001

PhononDispersionCurve__TD_530195868545_004
Test Error Categories Link to Error page
Phonon dispersion relations for fcc Ni v004 other view

StackingFaultFccCrystal__TD_228501831190_002
Test Error Categories Link to Error page
Stacking and twinning fault energies for fcc Ni v002 other view

SurfaceEnergyCubicCrystalBrokenBondFit__TD_955413365818_004

No Driver
Verification Check Error Categories Link to Error page
ForcesNumerDeriv__VC_710586816390_003 other view




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