2009-04-28
AUTHORSAkira Miyazaki , Toshiaki Enoki
ABSTRACTThe crystal structures and electronic and magnetic properties of conducting molecular magnets developed by our group are reviewed, from the viewpoints of our two strategies for increasing the interaction between the conducting π-layer and magnetic d-layer (π–d interaction). (DMET)2FeBr4 and (EDTDM)2FeBr4 is composed of quasi-one-dimensional donor sheets sandwiched between magnetic anion sheets. The ground state of the donor layer changes from the insulator state to the metallic state by the application of pressure especially for the EDTDM salt, and near the insulator-metal phase boundary pressure the magnetic order of the anion spins considerably affects the transport properties of the donor layer. The crystal structure of (EDT-TTFBr2)2FeBr4 and (EDO-TTFBr2)2FeX4 (X = Cl, Br) is characterized by strong intermolecular halogen-halogen contacts between the organic donor and FeX4− anion molecules. The magnetic order of the anion spins and relatively high magnetic order transition temperature proves the effectiveness of the halogen-halogen contacts to strengthen the π-d interaction. More... »
PAGES77-96
Conducting and Magnetic Organometallic Molecular Materials
ISBN
978-3-642-00407-0
978-3-642-00408-7
http://scigraph.springernature.com/pub.10.1007/978-3-642-00408-7_4
DOIhttp://dx.doi.org/10.1007/978-3-642-00408-7_4
DIMENSIONShttps://app.dimensions.ai/details/publication/pub.1037366785
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/2008/0302",
"inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/",
"name": "Inorganic Chemistry",
"type": "DefinedTerm"
}
],
"author": [
{
"affiliation": {
"alternateName": "Department of Environmental Applied Chemistry, University of Toyama, 3190 Gofuku, 930-8551, Toyama-shi, Toyama, Japan",
"id": "http://www.grid.ac/institutes/grid.267346.2",
"name": [
"Department of Environmental Applied Chemistry, University of Toyama, 3190 Gofuku, 930-8551, Toyama-shi, Toyama, Japan"
],
"type": "Organization"
},
"familyName": "Miyazaki",
"givenName": "Akira",
"id": "sg:person.0623030567.20",
"sameAs": [
"https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0623030567.20"
],
"type": "Person"
},
{
"affiliation": {
"alternateName": "Department of Chemistry, Tokyo Institute of Technology, 2-12-1-W4-1 Ookayama, 152-8551, Meguro-ku, Tokyo, Japan",
"id": "http://www.grid.ac/institutes/grid.32197.3e",
"name": [
"Department of Chemistry, Tokyo Institute of Technology, 2-12-1-W4-1 Ookayama, 152-8551, Meguro-ku, Tokyo, Japan"
],
"type": "Organization"
},
"familyName": "Enoki",
"givenName": "Toshiaki",
"id": "sg:person.011542125231.40",
"sameAs": [
"https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.011542125231.40"
],
"type": "Person"
}
],
"datePublished": "2009-04-28",
"datePublishedReg": "2009-04-28",
"description": "The crystal structures and electronic and magnetic properties of conducting molecular magnets developed by our group are reviewed, from the viewpoints of our two strategies for increasing the interaction between the conducting \u03c0-layer and magnetic d-layer (\u03c0\u2013d interaction). (DMET)2FeBr4 and (EDTDM)2FeBr4 is composed of quasi-one-dimensional donor sheets sandwiched between magnetic anion sheets. The ground state of the donor layer changes from the insulator state to the metallic state by the application of pressure especially for the EDTDM salt, and near the insulator-metal phase boundary pressure the magnetic order of the anion spins considerably affects the transport properties of the donor layer. The crystal structure of (EDT-TTFBr2)2FeBr4 and (EDO-TTFBr2)2FeX4 (X = Cl, Br) is characterized by strong intermolecular halogen-halogen contacts between the organic donor and FeX4\u2212 anion molecules. The magnetic order of the anion spins and relatively high magnetic order transition temperature proves the effectiveness of the halogen-halogen contacts to strengthen the \u03c0-d interaction.",
"editor": [
{
"familyName": "Fourmigu\u00e9",
"givenName": "Marc",
"type": "Person"
},
{
"familyName": "Ouahab",
"givenName": "Lahc\u00e8ne",
"type": "Person"
}
],
"genre": "chapter",
"id": "sg:pub.10.1007/978-3-642-00408-7_4",
"isAccessibleForFree": false,
"isPartOf": {
"isbn": [
"978-3-642-00407-0",
"978-3-642-00408-7"
],
"name": "Conducting and Magnetic Organometallic Molecular Materials",
"type": "Book"
},
"keywords": [
"halogen-halogen contacts",
"anion spins",
"crystal structure",
"one-dimensional donor sheets",
"organic donors",
"anion molecules",
"anion sheets",
"phase boundary pressure",
"\u03c0 layer",
"donor layer",
"molecular magnets",
"donor sheets",
"metallic state",
"magnetic properties",
"transition temperature",
"transport properties",
"ground state",
"application of pressure",
"order transition temperature",
"magnetic order",
"d interaction",
"properties",
"salt",
"molecules",
"structure",
"interaction",
"layer changes",
"EDT",
"sheets",
"donors",
"spin",
"magnets",
"temperature",
"state",
"layer",
"contact",
"insulator state",
"applications",
"D layer",
"order",
"pressure",
"group",
"strategies",
"Edo",
"changes",
"viewpoint",
"boundary pressure",
"effectiveness"
],
"name": "\u043b-d Interaction-Based Molecular Conducting Magnets",
"pagination": "77-96",
"productId": [
{
"name": "dimensions_id",
"type": "PropertyValue",
"value": [
"pub.1037366785"
]
},
{
"name": "doi",
"type": "PropertyValue",
"value": [
"10.1007/978-3-642-00408-7_4"
]
}
],
"publisher": {
"name": "Springer Nature",
"type": "Organisation"
},
"sameAs": [
"https://doi.org/10.1007/978-3-642-00408-7_4",
"https://app.dimensions.ai/details/publication/pub.1037366785"
],
"sdDataset": "chapters",
"sdDatePublished": "2022-08-04T17:17",
"sdLicense": "https://scigraph.springernature.com/explorer/license/",
"sdPublisher": {
"name": "Springer Nature - SN SciGraph project",
"type": "Organization"
},
"sdSource": "s3://com-springernature-scigraph/baseset/20220804/entities/gbq_results/chapter/chapter_220.jsonl",
"type": "Chapter",
"url": "https://doi.org/10.1007/978-3-642-00408-7_4"
}
]
Download the RDF metadata as: json-ld nt turtle xml License info
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.10.1007/978-3-642-00408-7_4'
N-Triples is a line-based linked data format ideal for batch operations.
curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/pub.10.1007/978-3-642-00408-7_4'
Turtle is a human-readable linked data format.
curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/pub.10.1007/978-3-642-00408-7_4'
RDF/XML is a standard XML format for linked data.
curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/pub.10.1007/978-3-642-00408-7_4'
This table displays all metadata directly associated to this object as RDF triples.
122 TRIPLES
22 PREDICATES
72 URIs
65 LITERALS
7 BLANK NODES
Subject | Predicate | Object | |
---|---|---|---|
1 | sg:pub.10.1007/978-3-642-00408-7_4 | schema:about | anzsrc-for:03 |
2 | ″ | ″ | anzsrc-for:0302 |
3 | ″ | schema:author | N5e92ddc7527b48e6962400fb332e62f3 |
4 | ″ | schema:datePublished | 2009-04-28 |
5 | ″ | schema:datePublishedReg | 2009-04-28 |
6 | ″ | schema:description | The crystal structures and electronic and magnetic properties of conducting molecular magnets developed by our group are reviewed, from the viewpoints of our two strategies for increasing the interaction between the conducting π-layer and magnetic d-layer (π–d interaction). (DMET)2FeBr4 and (EDTDM)2FeBr4 is composed of quasi-one-dimensional donor sheets sandwiched between magnetic anion sheets. The ground state of the donor layer changes from the insulator state to the metallic state by the application of pressure especially for the EDTDM salt, and near the insulator-metal phase boundary pressure the magnetic order of the anion spins considerably affects the transport properties of the donor layer. The crystal structure of (EDT-TTFBr2)2FeBr4 and (EDO-TTFBr2)2FeX4 (X = Cl, Br) is characterized by strong intermolecular halogen-halogen contacts between the organic donor and FeX4− anion molecules. The magnetic order of the anion spins and relatively high magnetic order transition temperature proves the effectiveness of the halogen-halogen contacts to strengthen the π-d interaction. |
7 | ″ | schema:editor | N4db6f8ad83d6495a8a8c6720516e2e7d |
8 | ″ | schema:genre | chapter |
9 | ″ | schema:isAccessibleForFree | false |
10 | ″ | schema:isPartOf | N6253e6dfc80b41a0b141a631ac06a047 |
11 | ″ | schema:keywords | D layer |
12 | ″ | ″ | EDT |
13 | ″ | ″ | Edo |
14 | ″ | ″ | anion molecules |
15 | ″ | ″ | anion sheets |
16 | ″ | ″ | anion spins |
17 | ″ | ″ | application of pressure |
18 | ″ | ″ | applications |
19 | ″ | ″ | boundary pressure |
20 | ″ | ″ | changes |
21 | ″ | ″ | contact |
22 | ″ | ″ | crystal structure |
23 | ″ | ″ | d interaction |
24 | ″ | ″ | donor layer |
25 | ″ | ″ | donor sheets |
26 | ″ | ″ | donors |
27 | ″ | ″ | effectiveness |
28 | ″ | ″ | ground state |
29 | ″ | ″ | group |
30 | ″ | ″ | halogen-halogen contacts |
31 | ″ | ″ | insulator state |
32 | ″ | ″ | interaction |
33 | ″ | ″ | layer |
34 | ″ | ″ | layer changes |
35 | ″ | ″ | magnetic order |
36 | ″ | ″ | magnetic properties |
37 | ″ | ″ | magnets |
38 | ″ | ″ | metallic state |
39 | ″ | ″ | molecular magnets |
40 | ″ | ″ | molecules |
41 | ″ | ″ | one-dimensional donor sheets |
42 | ″ | ″ | order |
43 | ″ | ″ | order transition temperature |
44 | ″ | ″ | organic donors |
45 | ″ | ″ | phase boundary pressure |
46 | ″ | ″ | pressure |
47 | ″ | ″ | properties |
48 | ″ | ″ | salt |
49 | ″ | ″ | sheets |
50 | ″ | ″ | spin |
51 | ″ | ″ | state |
52 | ″ | ″ | strategies |
53 | ″ | ″ | structure |
54 | ″ | ″ | temperature |
55 | ″ | ″ | transition temperature |
56 | ″ | ″ | transport properties |
57 | ″ | ″ | viewpoint |
58 | ″ | ″ | π layer |
59 | ″ | schema:name | л-d Interaction-Based Molecular Conducting Magnets |
60 | ″ | schema:pagination | 77-96 |
61 | ″ | schema:productId | N70c170acfeed4edbb4aec9e5af46aaaf |
62 | ″ | ″ | N9aea9efc123b41d4bcb6c9982ac31667 |
63 | ″ | schema:publisher | Ne703d8d76eb14ffbb738cd4d56672415 |
64 | ″ | schema:sameAs | https://app.dimensions.ai/details/publication/pub.1037366785 |
65 | ″ | ″ | https://doi.org/10.1007/978-3-642-00408-7_4 |
66 | ″ | schema:sdDatePublished | 2022-08-04T17:17 |
67 | ″ | schema:sdLicense | https://scigraph.springernature.com/explorer/license/ |
68 | ″ | schema:sdPublisher | Nb6fef32af19c4cd9919468d57141e8df |
69 | ″ | schema:url | https://doi.org/10.1007/978-3-642-00408-7_4 |
70 | ″ | sgo:license | sg:explorer/license/ |
71 | ″ | sgo:sdDataset | chapters |
72 | ″ | rdf:type | schema:Chapter |
73 | N4db6f8ad83d6495a8a8c6720516e2e7d | rdf:first | Nb61b7c2be47a4ce682b13c67b36bd680 |
74 | ″ | rdf:rest | Nd55d670abdca4b92ac3da7745680a89f |
75 | N5e92ddc7527b48e6962400fb332e62f3 | rdf:first | sg:person.0623030567.20 |
76 | ″ | rdf:rest | N95994a06b5654fa5967789bc2ee90d09 |
77 | N6253e6dfc80b41a0b141a631ac06a047 | schema:isbn | 978-3-642-00407-0 |
78 | ″ | ″ | 978-3-642-00408-7 |
79 | ″ | schema:name | Conducting and Magnetic Organometallic Molecular Materials |
80 | ″ | rdf:type | schema:Book |
81 | N70c170acfeed4edbb4aec9e5af46aaaf | schema:name | dimensions_id |
82 | ″ | schema:value | pub.1037366785 |
83 | ″ | rdf:type | schema:PropertyValue |
84 | N95994a06b5654fa5967789bc2ee90d09 | rdf:first | sg:person.011542125231.40 |
85 | ″ | rdf:rest | rdf:nil |
86 | N9aea9efc123b41d4bcb6c9982ac31667 | schema:name | doi |
87 | ″ | schema:value | 10.1007/978-3-642-00408-7_4 |
88 | ″ | rdf:type | schema:PropertyValue |
89 | Nb61b7c2be47a4ce682b13c67b36bd680 | schema:familyName | Fourmigué |
90 | ″ | schema:givenName | Marc |
91 | ″ | rdf:type | schema:Person |
92 | Nb6fef32af19c4cd9919468d57141e8df | schema:name | Springer Nature - SN SciGraph project |
93 | ″ | rdf:type | schema:Organization |
94 | Nbcd9742be91b407e97c4df8fb6df8c3f | schema:familyName | Ouahab |
95 | ″ | schema:givenName | Lahcène |
96 | ″ | rdf:type | schema:Person |
97 | Nd55d670abdca4b92ac3da7745680a89f | rdf:first | Nbcd9742be91b407e97c4df8fb6df8c3f |
98 | ″ | rdf:rest | rdf:nil |
99 | Ne703d8d76eb14ffbb738cd4d56672415 | schema:name | Springer Nature |
100 | ″ | rdf:type | schema:Organisation |
101 | anzsrc-for:03 | schema:inDefinedTermSet | anzsrc-for: |
102 | ″ | schema:name | Chemical Sciences |
103 | ″ | rdf:type | schema:DefinedTerm |
104 | anzsrc-for:0302 | schema:inDefinedTermSet | anzsrc-for: |
105 | ″ | schema:name | Inorganic Chemistry |
106 | ″ | rdf:type | schema:DefinedTerm |
107 | sg:person.011542125231.40 | schema:affiliation | grid-institutes:grid.32197.3e |
108 | ″ | schema:familyName | Enoki |
109 | ″ | schema:givenName | Toshiaki |
110 | ″ | schema:sameAs | https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.011542125231.40 |
111 | ″ | rdf:type | schema:Person |
112 | sg:person.0623030567.20 | schema:affiliation | grid-institutes:grid.267346.2 |
113 | ″ | schema:familyName | Miyazaki |
114 | ″ | schema:givenName | Akira |
115 | ″ | schema:sameAs | https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0623030567.20 |
116 | ″ | rdf:type | schema:Person |
117 | grid-institutes:grid.267346.2 | schema:alternateName | Department of Environmental Applied Chemistry, University of Toyama, 3190 Gofuku, 930-8551, Toyama-shi, Toyama, Japan |
118 | ″ | schema:name | Department of Environmental Applied Chemistry, University of Toyama, 3190 Gofuku, 930-8551, Toyama-shi, Toyama, Japan |
119 | ″ | rdf:type | schema:Organization |
120 | grid-institutes:grid.32197.3e | schema:alternateName | Department of Chemistry, Tokyo Institute of Technology, 2-12-1-W4-1 Ookayama, 152-8551, Meguro-ku, Tokyo, Japan |
121 | ″ | schema:name | Department of Chemistry, Tokyo Institute of Technology, 2-12-1-W4-1 Ookayama, 152-8551, Meguro-ku, Tokyo, Japan |
122 | ″ | rdf:type | schema:Organization |