Application of Hypermet-PC in PGAA View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2005-07

AUTHORS

Zs. Révay, T. Belgya, G. L. Molnár

ABSTRACT

Hypermet-PC has been developed in the mid-nineties at the Institute of Isotopes and Surface Chemistry based on a successful FORTRAN code from the seventies. With additional calibration routines and other helping features it has proved to be a very useful tool in quantitative analysis performed either with NAA or with PGAA. The sophisticated built-in peak-shape function allows the fitting of asymmetric peaks from large-volume germanium detectors over a very wide energy range needed for PGAA. The experience collected when evaluating several thousands gamma-spectra acquired for routine analysis and spectroscopic research, is summarized in the paper. More... »

PAGES

261-265

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s10967-005-0818-2

DOI

http://dx.doi.org/10.1007/s10967-005-0818-2

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1009722808


Indexing Status Check whether this publication has been indexed by Scopus and Web Of Science using the SN Indexing Status Tool
Incoming Citations Browse incoming citations for this publication using opencitations.net

JSON-LD is the canonical representation for SciGraph data.

TIP: You can open this SciGraph record using an external JSON-LD service: JSON-LD Playground Google SDTT

[
  {
    "@context": "https://springernature.github.io/scigraph/jsonld/sgcontext.json", 
    "about": [
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/03", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Chemical Sciences", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/0306", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Physical Chemistry (incl. Structural)", 
        "type": "DefinedTerm"
      }
    ], 
    "author": [
      {
        "affiliation": {
          "alternateName": "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary", 
          "id": "http://www.grid.ac/institutes/None", 
          "name": [
            "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary"
          ], 
          "type": "Organization"
        }, 
        "familyName": "R\u00e9vay", 
        "givenName": "Zs.", 
        "id": "sg:person.010310417567.95", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.010310417567.95"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary", 
          "id": "http://www.grid.ac/institutes/None", 
          "name": [
            "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Belgya", 
        "givenName": "T.", 
        "id": "sg:person.0605627053.27", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0605627053.27"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary", 
          "id": "http://www.grid.ac/institutes/None", 
          "name": [
            "Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Moln\u00e1r", 
        "givenName": "G. L.", 
        "id": "sg:person.015573353527.05", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.015573353527.05"
        ], 
        "type": "Person"
      }
    ], 
    "datePublished": "2005-07", 
    "datePublishedReg": "2005-07-01", 
    "description": "Hypermet-PC has been developed in the mid-nineties at the Institute of Isotopes and Surface Chemistry based on a successful FORTRAN code from the seventies. With additional calibration routines and other helping features it has proved to be a very useful tool in quantitative analysis performed either with NAA or with PGAA. The sophisticated built-in peak-shape function allows the fitting of asymmetric peaks from large-volume germanium detectors over a very wide energy range needed for PGAA. The experience collected when evaluating several thousands gamma-spectra acquired for routine analysis and spectroscopic research, is summarized in the paper.", 
    "genre": "article", 
    "id": "sg:pub.10.1007/s10967-005-0818-2", 
    "isAccessibleForFree": false, 
    "isPartOf": [
      {
        "id": "sg:journal.1094634", 
        "issn": [
          "0236-5731", 
          "1588-2780"
        ], 
        "name": "Journal of Radioanalytical and Nuclear Chemistry", 
        "publisher": "Springer Nature", 
        "type": "Periodical"
      }, 
      {
        "issueNumber": "2", 
        "type": "PublicationIssue"
      }, 
      {
        "type": "PublicationVolume", 
        "volumeNumber": "265"
      }
    ], 
    "keywords": [
      "Hypermet-PC", 
      "surface chemistry", 
      "spectroscopic research", 
      "routine analysis", 
      "chemistry", 
      "asymmetric peak", 
      "PGAA", 
      "quantitative analysis", 
      "wide energy range", 
      "energy range", 
      "Institute of Isotopes", 
      "peak", 
      "range", 
      "applications", 
      "isotopes", 
      "analysis", 
      "large-volume germanium detector", 
      "useful tool", 
      "peak shape function", 
      "fitting", 
      "detector", 
      "NAA", 
      "features", 
      "thousands", 
      "tool", 
      "function", 
      "calibration routine", 
      "germanium detector", 
      "research", 
      "paper", 
      "seventies", 
      "FORTRAN code", 
      "routines", 
      "Institute", 
      "code", 
      "experience"
    ], 
    "name": "Application of Hypermet-PC in PGAA", 
    "pagination": "261-265", 
    "productId": [
      {
        "name": "dimensions_id", 
        "type": "PropertyValue", 
        "value": [
          "pub.1009722808"
        ]
      }, 
      {
        "name": "doi", 
        "type": "PropertyValue", 
        "value": [
          "10.1007/s10967-005-0818-2"
        ]
      }
    ], 
    "sameAs": [
      "https://doi.org/10.1007/s10967-005-0818-2", 
      "https://app.dimensions.ai/details/publication/pub.1009722808"
    ], 
    "sdDataset": "articles", 
    "sdDatePublished": "2022-12-01T06:25", 
    "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
    "sdPublisher": {
      "name": "Springer Nature - SN SciGraph project", 
      "type": "Organization"
    }, 
    "sdSource": "s3://com-springernature-scigraph/baseset/20221201/entities/gbq_results/article/article_401.jsonl", 
    "type": "ScholarlyArticle", 
    "url": "https://doi.org/10.1007/s10967-005-0818-2"
  }
]
 

Download the RDF metadata as:  json-ld nt turtle xml License info

HOW TO GET THIS DATA PROGRAMMATICALLY:

JSON-LD is a popular format for linked data which is fully compatible with JSON.

curl -H 'Accept: application/ld+json' 'https://scigraph.springernature.com/pub.10.1007/s10967-005-0818-2'

N-Triples is a line-based linked data format ideal for batch operations.

curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/pub.10.1007/s10967-005-0818-2'

Turtle is a human-readable linked data format.

curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/pub.10.1007/s10967-005-0818-2'

RDF/XML is a standard XML format for linked data.

curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/pub.10.1007/s10967-005-0818-2'


 

This table displays all metadata directly associated to this object as RDF triples.

107 TRIPLES      20 PREDICATES      61 URIs      53 LITERALS      6 BLANK NODES

Subject Predicate Object
1 sg:pub.10.1007/s10967-005-0818-2 schema:about anzsrc-for:03
2 anzsrc-for:0306
3 schema:author N4f51ec0d63b1462b9d1f734a50777b8c
4 schema:datePublished 2005-07
5 schema:datePublishedReg 2005-07-01
6 schema:description Hypermet-PC has been developed in the mid-nineties at the Institute of Isotopes and Surface Chemistry based on a successful FORTRAN code from the seventies. With additional calibration routines and other helping features it has proved to be a very useful tool in quantitative analysis performed either with NAA or with PGAA. The sophisticated built-in peak-shape function allows the fitting of asymmetric peaks from large-volume germanium detectors over a very wide energy range needed for PGAA. The experience collected when evaluating several thousands gamma-spectra acquired for routine analysis and spectroscopic research, is summarized in the paper.
7 schema:genre article
8 schema:isAccessibleForFree false
9 schema:isPartOf N0269404ce44546218fd12a1c18d389f2
10 Nac604a3dabfb46e6acbecc1685e43f22
11 sg:journal.1094634
12 schema:keywords FORTRAN code
13 Hypermet-PC
14 Institute
15 Institute of Isotopes
16 NAA
17 PGAA
18 analysis
19 applications
20 asymmetric peak
21 calibration routine
22 chemistry
23 code
24 detector
25 energy range
26 experience
27 features
28 fitting
29 function
30 germanium detector
31 isotopes
32 large-volume germanium detector
33 paper
34 peak
35 peak shape function
36 quantitative analysis
37 range
38 research
39 routine analysis
40 routines
41 seventies
42 spectroscopic research
43 surface chemistry
44 thousands
45 tool
46 useful tool
47 wide energy range
48 schema:name Application of Hypermet-PC in PGAA
49 schema:pagination 261-265
50 schema:productId N8970669ea2854849a9ce52479c854723
51 Nfab1dea07b224167851744a8caa9f26a
52 schema:sameAs https://app.dimensions.ai/details/publication/pub.1009722808
53 https://doi.org/10.1007/s10967-005-0818-2
54 schema:sdDatePublished 2022-12-01T06:25
55 schema:sdLicense https://scigraph.springernature.com/explorer/license/
56 schema:sdPublisher Nc9ff593faca8465fbb88bd758494a6ec
57 schema:url https://doi.org/10.1007/s10967-005-0818-2
58 sgo:license sg:explorer/license/
59 sgo:sdDataset articles
60 rdf:type schema:ScholarlyArticle
61 N0269404ce44546218fd12a1c18d389f2 schema:volumeNumber 265
62 rdf:type schema:PublicationVolume
63 N4f51ec0d63b1462b9d1f734a50777b8c rdf:first sg:person.010310417567.95
64 rdf:rest N5269869c60644af7b5347bcb26771129
65 N5269869c60644af7b5347bcb26771129 rdf:first sg:person.0605627053.27
66 rdf:rest Nb9afb6bec85b40118835cebce639014f
67 N8970669ea2854849a9ce52479c854723 schema:name doi
68 schema:value 10.1007/s10967-005-0818-2
69 rdf:type schema:PropertyValue
70 Nac604a3dabfb46e6acbecc1685e43f22 schema:issueNumber 2
71 rdf:type schema:PublicationIssue
72 Nb9afb6bec85b40118835cebce639014f rdf:first sg:person.015573353527.05
73 rdf:rest rdf:nil
74 Nc9ff593faca8465fbb88bd758494a6ec schema:name Springer Nature - SN SciGraph project
75 rdf:type schema:Organization
76 Nfab1dea07b224167851744a8caa9f26a schema:name dimensions_id
77 schema:value pub.1009722808
78 rdf:type schema:PropertyValue
79 anzsrc-for:03 schema:inDefinedTermSet anzsrc-for:
80 schema:name Chemical Sciences
81 rdf:type schema:DefinedTerm
82 anzsrc-for:0306 schema:inDefinedTermSet anzsrc-for:
83 schema:name Physical Chemistry (incl. Structural)
84 rdf:type schema:DefinedTerm
85 sg:journal.1094634 schema:issn 0236-5731
86 1588-2780
87 schema:name Journal of Radioanalytical and Nuclear Chemistry
88 schema:publisher Springer Nature
89 rdf:type schema:Periodical
90 sg:person.010310417567.95 schema:affiliation grid-institutes:None
91 schema:familyName Révay
92 schema:givenName Zs.
93 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.010310417567.95
94 rdf:type schema:Person
95 sg:person.015573353527.05 schema:affiliation grid-institutes:None
96 schema:familyName Molnár
97 schema:givenName G. L.
98 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.015573353527.05
99 rdf:type schema:Person
100 sg:person.0605627053.27 schema:affiliation grid-institutes:None
101 schema:familyName Belgya
102 schema:givenName T.
103 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0605627053.27
104 rdf:type schema:Person
105 grid-institutes:None schema:alternateName Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary
106 schema:name Institiute of Isotopes and Surface Chemistry, Chemical Research Centre of the HAS, P.O. Box 77, H-1525 Budapest, Hungary
107 rdf:type schema:Organization
 




Preview window. Press ESC to close (or click here)


...