Systems and methods for evaluating compositions
US-10515715-B1 · Dec 24, 2019 · US
US2019171793A1 · US · A1
| Field | Value |
|---|---|
| Publication number | US-2019171793-A1 |
| Application number | US-201715832278-A |
| Country | US |
| Kind code | A1 |
| Filing date | Dec 5, 2017 |
| Priority date | Dec 5, 2017 |
| Publication date | Jun 6, 2019 |
| Grant date | — |
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An existing materials database (EMDB) is a compilation of inorganic materials with composition and crystal structures known from prior experimental synthesis and characterization reports, or from ab initio or other computational studies, and includes a composition, structure, and stability value for each material. A hypothetical materials database (HMDB) is an extremely large compilation of materials of unknown stability and synthesizability, with no explicitly available or accessible prior experimental or computational report of their structure-composition combinations. An automated process for efficiently expanding the size of an EMDB includes a cyclical sub-process in which a rapid algorithm provides preliminary stability estimates for hypothetical materials selected from an HMDB, and those materials with a favorable stability prediction undergo a full ab initio analysis to obtain quantitative stability values and are then added to the EMDB. During each iteration of the cyclical sub-process, the rapid algorithm is trained on the EMDB, so that it becomes more effective at providing preliminary stability estimates with each iteration, as the EMDB expands.
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what is claimed is: 1 . An automated process for expanding an existing materials database (EMDB), the process comprising: providing a hypothetical materials database (HMDB), the HMDB comprising a compilation of hypothetical materials, each hypothetical material having: a hypothetical composition; and a crystal structure, including atomic coordinates in a unit cell and dimensions and shape of the unit cell; and performing a cyclical sub-process at least two times, the cyclical sub-process comprising: training a predictive model (PM) to generate a preliminary stability value for a material based on inputs of structure and composition, the training based on contents of the EMDB, the contents of the EMDB comprising a compilation of inorganic materials, and for each material in the compilation of inorganic materials: a composition; a crystal structure, including atomic coordinates in a unit cell and dimensions and shape of the unit cell; and a stability value; applying the PM to a set of hypothetical materials comprising at least a portion of the HMDB to produce a preliminary stability value for each hypothetical material in the set of hypothetical materials; selecting a subset of the set of hypothetical materials, the subset consisting of all hypothetical materials in the set having a preliminary stability value meeting a predetermined threshold value requirement; performing ab initio calculations on the subset, to determine a quantitative stability value for each hypothetical material in the subset, thereby converting each hypothetical material in the subset to a new material; and adding each new material in the subset, with its composition and crystal structure, to the EMDB to generate a larger EMDB. 2 . The process as recited in claim 1 , further comprising: generating the HMDB by decorating one or more prototype crystal structures with selected chemical elements. 3 . The process as recited in claim 2 , wherein generating the HMDB comprises restricting the selected chemical elements to elements having electronegativity within a specified number of Pauling units of an average electronegativity of elements occupying the same site in known materials having the same prototype structure. 4 . The process as recited in claim 2 , wherein generating the HMDB comprises restricting the selected chemical elements to elements having atomic radius within a specified percentage of a radius of an element occupying the same site in known materials having the same prototype structure. 5 . The process as recited in claim 1 , wherein the set consists of a portion of the HMDB. 6 . The process as recited in claim 1 , further comprising creating the set of hypothetical materials by randomly selecting a portion of the HMDB. 7 . The process as recited in claim 1 , further comprising creating the set of hypothetical materials by selecting only hypothetical materials in the HMDB having an identical prototype crystal structure. 8 . The process as recited in claim 1 , further comprising creating the set of hypothetical materials by selecting only hypothetical materials in the HMDB having one or more of the same chemical elements. 9 . The process as recited in claim 1 , wherein the set is provided by selecting only hypothetical materials in the HMDB having all chemical elements in common. 10 . The process as recited in claim 1 , wherein the cyclical sub-process is performed for at least ten iterations. 11 . The process as recited in claim 1 , wherein the cyclical sub-process is performed for at least a hundred iterations. 12 . The process as recited in claim 1 , wherein the cyclical sub-process is repeated until the hypothetical materials available in the HMDB are exhausted. 13 . The process as recited in claim 1 , wherein the cyclical sub-process is repeated until the PM reaches a predictive accuracy identical to the ab initio calculations, as measured with respect to a ground-truth in the EMDB. 14 . The process as recited in claim 1 , wherein the cyclical sub-process further comprises removing each new material from the HMDB. 15 . The process as recited in claim 1 , wherein selecting the subset comprises creating a discard set including all hypothetical materials in the set not having a preliminary stability value meeting the predetermined threshold value requirement. 16 . The process as recited in claim 15 , further comprising deleting all hypothetical materials in the discard set from the HMDB. 17 . An automated process for expanding an existing materials database (EMDB), the process comprising: performing a cyclical sub-process at least two times, the cyclical sub-process comprising: training a predictive model (PM) to generate a preliminary stability value for a material based on inputs of structure and composition, the training based on contents of the EMDB, the contents of the EMDB comprising a compilation of inorganic materials, and for each material in the compilation of inorganic materials: a composition; a crystal structure, including atomic coordinates in a unit cell, and dimensions and shape of the unit cell; and a stability value; applying the PM to a set of hypothetical materials comprising a portion of a hypothetical materials database (HMDB) to produce a preliminary stability value for each hypothetical material in the set of hypothetical materials, the HMDB a hypothetical materials database (HMDB), the HMDB comprising a compilation of hypothetical materials, each hypothetical material having: a hypothetical composition; and a crystal structure, including atomic coordinates in a unit cell; and selecting a subset of the set of hypothetical materials, the subset consisting of all hypothetical materials in the set having a preliminary stability value meeting a predetermined threshold value requirement; performing ab initio calculations on the subset, to determine a quantitative stability value for each hypothetical material in the subset, thereby converting each hypothetical material in the subset to a new material; and adding each new material in the subset, with its composition and crystal structure, to the EMDB to generate a larger EMDB. 18 . The process as recited in claim 17 , further comprising generating the HMDB prior to performing the cyclical sub-process. 19 . The process as recited in claim 17 , further comprising: creating the set of hypothetical materials; and removing from the HMDB all hypothetical materials in the set of hypothetical materials. 20 . The process as recited in claim 19 , wherein creating the set comprises randomly selecting a portion of the HMDB.
Physics · mapped topic
Physics · mapped topic
Physics · mapped topic
Computational materials science, i.e. ICT specially adapted for investigating the physical or chemical properties of materials or phenomena associated with their design, synthesis, processing, characterisation or utilisation · CPC title
Prediction of properties of chemical compounds, compositions or mixtures · CPC title
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