Electronic structure and surfaces of sulfide minerals: density functional theory and applications
Gespeichert in:
| Beteiligte Personen: | , , |
|---|---|
| Format: | Buch |
| Sprache: | Englisch |
| Veröffentlicht: |
Amsterdam
Elsevier
2020
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| Schlagwörter: | |
| Umfang: | XV, 379 Seiten |
| ISBN: | 9780128179741 0128179740 |
Internformat
MARC
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| 100 | 1 | |a Chen, Jianhua |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Electronic structure and surfaces of sulfide minerals |b density functional theory and applications |c Jianhua Chen, Zhenghe Xu, Ye Chen |
| 264 | 1 | |a Amsterdam |b Elsevier |c 2020 | |
| 300 | |a XV, 379 Seiten | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 505 | 8 | |a Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and electronic properties of minerals and their relationship to mineral floatability by density functional theory (DFT). This pragmatic guide explores the role of minerals in flotation by focusing on the mineral surface structure, electronic properties, and the adsorption of flotation agents through the study of the microscopic mechanism of reagents from the structure and properties of minerals. The flotation mechanism is explained from the point-of-view of solid physics, which is of great significance for both theoretical research and practical applications. The study of the structure and properties of the minerals can reveal the essential nature of mineral flotation, hence why minerals have floatability, the mechanism of response of different minerals to different chemicals, and the origin of the selectivity of flotation agents. | |
| 650 | 0 | 7 | |a Sulfide |0 (DE-588)4184024-0 |2 gnd |9 rswk-swf |
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| 650 | 0 | 7 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Thermochemie |0 (DE-588)4078260-8 |2 gnd |9 rswk-swf |
| 653 | 0 | |a Flotation reagents | |
| 653 | 0 | |a Sulfides / Electric properties | |
| 653 | 0 | |a Sulfides / Surfaces | |
| 689 | 0 | 0 | |a Dichtefunktionalformalismus |0 (DE-588)4258514-4 |D s |
| 689 | 0 | 1 | |a Thermochemie |0 (DE-588)4078260-8 |D s |
| 689 | 0 | 2 | |a Sulfide |0 (DE-588)4184024-0 |D s |
| 689 | 0 | |5 DE-604 | |
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| 689 | 1 | 2 | |a Sulfide |0 (DE-588)4184024-0 |D s |
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| 700 | 1 | |a Xu, Zhenghe |e Verfasser |4 aut | |
| 700 | 1 | |a Chen, Ye |e Verfasser |4 aut | |
| 776 | 0 | 8 | |i Erscheint auch als |n Online-Ausgabe |z 9780128179758 |
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-032224764 | |
Datensatz im Suchindex
| _version_ | 1818987130775404544 |
|---|---|
| any_adam_object | |
| author | Chen, Jianhua Xu, Zhenghe Chen, Ye |
| author_facet | Chen, Jianhua Xu, Zhenghe Chen, Ye |
| author_role | aut aut aut |
| author_sort | Chen, Jianhua |
| author_variant | j c jc z x zx y c yc |
| building | Verbundindex |
| bvnumber | BV046816309 |
| classification_rvk | UN 1555 TH 1700 |
| contents | Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and electronic properties of minerals and their relationship to mineral floatability by density functional theory (DFT). This pragmatic guide explores the role of minerals in flotation by focusing on the mineral surface structure, electronic properties, and the adsorption of flotation agents through the study of the microscopic mechanism of reagents from the structure and properties of minerals. The flotation mechanism is explained from the point-of-view of solid physics, which is of great significance for both theoretical research and practical applications. The study of the structure and properties of the minerals can reveal the essential nature of mineral flotation, hence why minerals have floatability, the mechanism of response of different minerals to different chemicals, and the origin of the selectivity of flotation agents. |
| ctrlnum | (OCoLC)1176438054 (DE-599)BVBBV046816309 |
| discipline | Physik Geologie / Paläontologie |
| format | Book |
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| id | DE-604.BV046816309 |
| illustrated | Not Illustrated |
| indexdate | 2024-12-20T19:01:48Z |
| institution | BVB |
| isbn | 9780128179741 0128179740 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-032224764 |
| oclc_num | 1176438054 |
| open_access_boolean | |
| owner | DE-83 |
| owner_facet | DE-83 |
| physical | XV, 379 Seiten |
| publishDate | 2020 |
| publishDateSearch | 2020 |
| publishDateSort | 2020 |
| publisher | Elsevier |
| record_format | marc |
| spelling | Chen, Jianhua Verfasser aut Electronic structure and surfaces of sulfide minerals density functional theory and applications Jianhua Chen, Zhenghe Xu, Ye Chen Amsterdam Elsevier 2020 XV, 379 Seiten txt rdacontent n rdamedia nc rdacarrier Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and electronic properties of minerals and their relationship to mineral floatability by density functional theory (DFT). This pragmatic guide explores the role of minerals in flotation by focusing on the mineral surface structure, electronic properties, and the adsorption of flotation agents through the study of the microscopic mechanism of reagents from the structure and properties of minerals. The flotation mechanism is explained from the point-of-view of solid physics, which is of great significance for both theoretical research and practical applications. The study of the structure and properties of the minerals can reveal the essential nature of mineral flotation, hence why minerals have floatability, the mechanism of response of different minerals to different chemicals, and the origin of the selectivity of flotation agents. Sulfide (DE-588)4184024-0 gnd rswk-swf Thermodynamik (DE-588)4059827-5 gnd rswk-swf Dichtefunktionalformalismus (DE-588)4258514-4 gnd rswk-swf Thermochemie (DE-588)4078260-8 gnd rswk-swf Flotation reagents Sulfides / Electric properties Sulfides / Surfaces Dichtefunktionalformalismus (DE-588)4258514-4 s Thermochemie (DE-588)4078260-8 s Sulfide (DE-588)4184024-0 s DE-604 Thermodynamik (DE-588)4059827-5 s Xu, Zhenghe Verfasser aut Chen, Ye Verfasser aut Erscheint auch als Online-Ausgabe 9780128179758 |
| spellingShingle | Chen, Jianhua Xu, Zhenghe Chen, Ye Electronic structure and surfaces of sulfide minerals density functional theory and applications Electronic Structure and Surfaces of Sulfide Minerals: Density Functional Theory and Applications examines the mineral structure and electronic properties of minerals and their relationship to mineral floatability by density functional theory (DFT). This pragmatic guide explores the role of minerals in flotation by focusing on the mineral surface structure, electronic properties, and the adsorption of flotation agents through the study of the microscopic mechanism of reagents from the structure and properties of minerals. The flotation mechanism is explained from the point-of-view of solid physics, which is of great significance for both theoretical research and practical applications. The study of the structure and properties of the minerals can reveal the essential nature of mineral flotation, hence why minerals have floatability, the mechanism of response of different minerals to different chemicals, and the origin of the selectivity of flotation agents. Sulfide (DE-588)4184024-0 gnd Thermodynamik (DE-588)4059827-5 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Thermochemie (DE-588)4078260-8 gnd |
| subject_GND | (DE-588)4184024-0 (DE-588)4059827-5 (DE-588)4258514-4 (DE-588)4078260-8 |
| title | Electronic structure and surfaces of sulfide minerals density functional theory and applications |
| title_auth | Electronic structure and surfaces of sulfide minerals density functional theory and applications |
| title_exact_search | Electronic structure and surfaces of sulfide minerals density functional theory and applications |
| title_full | Electronic structure and surfaces of sulfide minerals density functional theory and applications Jianhua Chen, Zhenghe Xu, Ye Chen |
| title_fullStr | Electronic structure and surfaces of sulfide minerals density functional theory and applications Jianhua Chen, Zhenghe Xu, Ye Chen |
| title_full_unstemmed | Electronic structure and surfaces of sulfide minerals density functional theory and applications Jianhua Chen, Zhenghe Xu, Ye Chen |
| title_short | Electronic structure and surfaces of sulfide minerals |
| title_sort | electronic structure and surfaces of sulfide minerals density functional theory and applications |
| title_sub | density functional theory and applications |
| topic | Sulfide (DE-588)4184024-0 gnd Thermodynamik (DE-588)4059827-5 gnd Dichtefunktionalformalismus (DE-588)4258514-4 gnd Thermochemie (DE-588)4078260-8 gnd |
| topic_facet | Sulfide Thermodynamik Dichtefunktionalformalismus Thermochemie |
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