Electronic structure of refractory carbides and nitrides:
This book presents a systematic description of the electronic and physico-chemical properties of transition-metal carbides and nitrides. This is the first book devoted to the theoretical modelling of refractory carbides and nitrides and alloys based on them. It makes use of computational methods to...
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Format: | Elektronisch E-Book |
Sprache: | English |
Veröffentlicht: |
Cambridge
Cambridge University Press
1994
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Online-Zugang: | BSB01 FHN01 URL des Erstveröffentlichers |
Zusammenfassung: | This book presents a systematic description of the electronic and physico-chemical properties of transition-metal carbides and nitrides. This is the first book devoted to the theoretical modelling of refractory carbides and nitrides and alloys based on them. It makes use of computational methods to calculate their spectroscopic, electric, magnetic, superconducting, thermodynamical and mechanical properties. Calculated results on the electronic band structure of ideal binary transition metal carbides and nitrides are presented, and the influence of crystal lattice defects, vacancies and impurities are studied in detail. Data available on chemical bonding and the properties of multi-component carbide- and nitride-based alloys, as well as their surface electronic structure, are described and compared with those of bulk crystals |
Beschreibung: | Title from publisher's bibliographic system (viewed on 05 Oct 2015) |
Beschreibung: | 1 online resource (xuv, 256 pages) |
ISBN: | 9780511629037 |
DOI: | 10.1017/CBO9780511629037 |
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245 | 1 | 0 | |a Electronic structure of refractory carbides and nitrides |c V.A. Gubanov, A.L. Ivanovsky, and V.P. Zhukov |
246 | 1 | 3 | |a Electronic Structure of Refractory Carbides & Nitrides |
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505 | 8 | |a 3.5. Actinide nitrides -- 4. Electronic structure and properties of nonstoichiometric carbides and nitrides. 4.1. Electronic structure and chemical bonding in d-metal carbides containing C vacancies: cluster and band models. 4.2. Electronic structure and chemical bonding in d-metal nitrides with metalloid vacancies. 4.3. Metal vacancies in carbides and nitrides: cluster and band structure models. 4.4. The influence of nonstoichiometry on the properties of refractory phases -- 5. s- and p-element impurities in carbides, nitrides and their solid solutions. 5.1. Energy spectra of C, N, O impurities in Ti and Nb carbides and nitrides. 5.2. Electronic structure of Sc, Ti, V, Zr, Nb and Hf carbonitrides, oxycarbides and oxynitrides. 5.3. The energy structure of d-metal carbides and nitrides with B impurities. 5.4. Band and cluster calculations of TiC-Be and NbC-Be systems. 5.5. Energy states and chemical bonding in ternary carbides and nitrides formed in Ti-(Al, Ge)-(C, N) systems | |
505 | 8 | |a 6. Hydrogen-containing carbides and nitrides and their solid solutions. 6.1. Hexagonal hydrocarbides and hydronitrides of V and Nb. 6.2. H in stoichiometric cubic Ti and V carbides and nitrides. 6.3. H in nonstoichiometric TiC[subscript x], TiN[subscript x] VN[subscript x] and ZrN[subscript x]. 6.4. H in ideal and nonstoichiometric Ti and V carbonitrides, oxycarbides and oxynitrides -- 7. Influence of metal sublattice doping on electronic properties of carbides and nitrides. 7.1. Isolated 3d- and 4d-metal impurities in carbides and nitrides. 7.2. Electronic structure of ternary carbide and nitride alloys. 7.3. Substitutional impurities and stability of cubic Sc and Mo carbides. 7.4. Models of electronic states in multicomponent systems based on TiC and TiN -- 8. Electronic structure of the surfaces of carbides and nitrides. 8.1. Surface states of carbides and nitrides as investigated by the electron and Auger spectroscopy methods | |
505 | 8 | |a 8.2. Band and cluster calculations of ideal and defect surfaces of d-metal carbides and nitrides | |
520 | |a This book presents a systematic description of the electronic and physico-chemical properties of transition-metal carbides and nitrides. This is the first book devoted to the theoretical modelling of refractory carbides and nitrides and alloys based on them. It makes use of computational methods to calculate their spectroscopic, electric, magnetic, superconducting, thermodynamical and mechanical properties. Calculated results on the electronic band structure of ideal binary transition metal carbides and nitrides are presented, and the influence of crystal lattice defects, vacancies and impurities are studied in detail. Data available on chemical bonding and the properties of multi-component carbide- and nitride-based alloys, as well as their surface electronic structure, are described and compared with those of bulk crystals | ||
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Datensatz im Suchindex
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---|---|
any_adam_object | |
author | Gubanov, V. A. |
author_facet | Gubanov, V. A. |
author_role | aut |
author_sort | Gubanov, V. A. |
author_variant | v a g va vag |
building | Verbundindex |
bvnumber | BV043945626 |
classification_rvk | UQ 8500 |
collection | ZDB-20-CBO |
contents | 3.5. Actinide nitrides -- 4. Electronic structure and properties of nonstoichiometric carbides and nitrides. 4.1. Electronic structure and chemical bonding in d-metal carbides containing C vacancies: cluster and band models. 4.2. Electronic structure and chemical bonding in d-metal nitrides with metalloid vacancies. 4.3. Metal vacancies in carbides and nitrides: cluster and band structure models. 4.4. The influence of nonstoichiometry on the properties of refractory phases -- 5. s- and p-element impurities in carbides, nitrides and their solid solutions. 5.1. Energy spectra of C, N, O impurities in Ti and Nb carbides and nitrides. 5.2. Electronic structure of Sc, Ti, V, Zr, Nb and Hf carbonitrides, oxycarbides and oxynitrides. 5.3. The energy structure of d-metal carbides and nitrides with B impurities. 5.4. Band and cluster calculations of TiC-Be and NbC-Be systems. 5.5. Energy states and chemical bonding in ternary carbides and nitrides formed in Ti-(Al, Ge)-(C, N) systems 6. Hydrogen-containing carbides and nitrides and their solid solutions. 6.1. Hexagonal hydrocarbides and hydronitrides of V and Nb. 6.2. H in stoichiometric cubic Ti and V carbides and nitrides. 6.3. H in nonstoichiometric TiC[subscript x], TiN[subscript x] VN[subscript x] and ZrN[subscript x]. 6.4. H in ideal and nonstoichiometric Ti and V carbonitrides, oxycarbides and oxynitrides -- 7. Influence of metal sublattice doping on electronic properties of carbides and nitrides. 7.1. Isolated 3d- and 4d-metal impurities in carbides and nitrides. 7.2. Electronic structure of ternary carbide and nitride alloys. 7.3. Substitutional impurities and stability of cubic Sc and Mo carbides. 7.4. Models of electronic states in multicomponent systems based on TiC and TiN -- 8. Electronic structure of the surfaces of carbides and nitrides. 8.1. Surface states of carbides and nitrides as investigated by the electron and Auger spectroscopy methods 8.2. Band and cluster calculations of ideal and defect surfaces of d-metal carbides and nitrides |
ctrlnum | (ZDB-20-CBO)CR9780511629037 (OCoLC)850007022 (DE-599)BVBBV043945626 |
dewey-full | 669/.95 |
dewey-hundreds | 600 - Technology (Applied sciences) |
dewey-ones | 669 - Metallurgy |
dewey-raw | 669/.95 |
dewey-search | 669/.95 |
dewey-sort | 3669 295 |
dewey-tens | 660 - Chemical engineering |
discipline | Chemie / Pharmazie Physik |
doi_str_mv | 10.1017/CBO9780511629037 |
format | Electronic eBook |
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id | DE-604.BV043945626 |
illustrated | Not Illustrated |
indexdate | 2024-07-10T07:39:24Z |
institution | BVB |
isbn | 9780511629037 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-029354597 |
oclc_num | 850007022 |
open_access_boolean | |
owner | DE-12 DE-92 |
owner_facet | DE-12 DE-92 |
physical | 1 online resource (xuv, 256 pages) |
psigel | ZDB-20-CBO ZDB-20-CBO BSB_PDA_CBO ZDB-20-CBO FHN_PDA_CBO |
publishDate | 1994 |
publishDateSearch | 1994 |
publishDateSort | 1994 |
publisher | Cambridge University Press |
record_format | marc |
spelling | Gubanov, V. A. Verfasser aut Elektronnoe stroenie tugoplavkikh karbidov i nitridov perekhodnykh metallov Electronic structure of refractory carbides and nitrides V.A. Gubanov, A.L. Ivanovsky, and V.P. Zhukov Electronic Structure of Refractory Carbides & Nitrides Cambridge Cambridge University Press 1994 1 online resource (xuv, 256 pages) txt rdacontent c rdamedia cr rdacarrier Title from publisher's bibliographic system (viewed on 05 Oct 2015) 3.5. Actinide nitrides -- 4. Electronic structure and properties of nonstoichiometric carbides and nitrides. 4.1. Electronic structure and chemical bonding in d-metal carbides containing C vacancies: cluster and band models. 4.2. Electronic structure and chemical bonding in d-metal nitrides with metalloid vacancies. 4.3. Metal vacancies in carbides and nitrides: cluster and band structure models. 4.4. The influence of nonstoichiometry on the properties of refractory phases -- 5. s- and p-element impurities in carbides, nitrides and their solid solutions. 5.1. Energy spectra of C, N, O impurities in Ti and Nb carbides and nitrides. 5.2. Electronic structure of Sc, Ti, V, Zr, Nb and Hf carbonitrides, oxycarbides and oxynitrides. 5.3. The energy structure of d-metal carbides and nitrides with B impurities. 5.4. Band and cluster calculations of TiC-Be and NbC-Be systems. 5.5. Energy states and chemical bonding in ternary carbides and nitrides formed in Ti-(Al, Ge)-(C, N) systems 6. Hydrogen-containing carbides and nitrides and their solid solutions. 6.1. Hexagonal hydrocarbides and hydronitrides of V and Nb. 6.2. H in stoichiometric cubic Ti and V carbides and nitrides. 6.3. H in nonstoichiometric TiC[subscript x], TiN[subscript x] VN[subscript x] and ZrN[subscript x]. 6.4. H in ideal and nonstoichiometric Ti and V carbonitrides, oxycarbides and oxynitrides -- 7. Influence of metal sublattice doping on electronic properties of carbides and nitrides. 7.1. Isolated 3d- and 4d-metal impurities in carbides and nitrides. 7.2. Electronic structure of ternary carbide and nitride alloys. 7.3. Substitutional impurities and stability of cubic Sc and Mo carbides. 7.4. Models of electronic states in multicomponent systems based on TiC and TiN -- 8. Electronic structure of the surfaces of carbides and nitrides. 8.1. Surface states of carbides and nitrides as investigated by the electron and Auger spectroscopy methods 8.2. Band and cluster calculations of ideal and defect surfaces of d-metal carbides and nitrides This book presents a systematic description of the electronic and physico-chemical properties of transition-metal carbides and nitrides. This is the first book devoted to the theoretical modelling of refractory carbides and nitrides and alloys based on them. It makes use of computational methods to calculate their spectroscopic, electric, magnetic, superconducting, thermodynamical and mechanical properties. Calculated results on the electronic band structure of ideal binary transition metal carbides and nitrides are presented, and the influence of crystal lattice defects, vacancies and impurities are studied in detail. Data available on chemical bonding and the properties of multi-component carbide- and nitride-based alloys, as well as their surface electronic structure, are described and compared with those of bulk crystals Transition metal carbides / Metallography Transition metal nitrides / Metallography Electron metallography Carbide (DE-588)4147287-1 gnd rswk-swf Metallographie (DE-588)4169614-1 gnd rswk-swf Nitride (DE-588)4171929-3 gnd rswk-swf Elektronenstruktur (DE-588)4129531-6 gnd rswk-swf Carbide (DE-588)4147287-1 s Elektronenstruktur (DE-588)4129531-6 s Metallographie (DE-588)4169614-1 s 1\p DE-604 Nitride (DE-588)4171929-3 s 2\p DE-604 Ivanovskiĭ, A. L. Sonstige oth Zhukov, V. P. Sonstige oth Erscheint auch als Druckausgabe 978-0-521-01908-8 Erscheint auch als Druckausgabe 978-0-521-41885-0 https://doi.org/10.1017/CBO9780511629037 Verlag URL des Erstveröffentlichers Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Gubanov, V. A. Electronic structure of refractory carbides and nitrides 3.5. Actinide nitrides -- 4. Electronic structure and properties of nonstoichiometric carbides and nitrides. 4.1. Electronic structure and chemical bonding in d-metal carbides containing C vacancies: cluster and band models. 4.2. Electronic structure and chemical bonding in d-metal nitrides with metalloid vacancies. 4.3. Metal vacancies in carbides and nitrides: cluster and band structure models. 4.4. The influence of nonstoichiometry on the properties of refractory phases -- 5. s- and p-element impurities in carbides, nitrides and their solid solutions. 5.1. Energy spectra of C, N, O impurities in Ti and Nb carbides and nitrides. 5.2. Electronic structure of Sc, Ti, V, Zr, Nb and Hf carbonitrides, oxycarbides and oxynitrides. 5.3. The energy structure of d-metal carbides and nitrides with B impurities. 5.4. Band and cluster calculations of TiC-Be and NbC-Be systems. 5.5. Energy states and chemical bonding in ternary carbides and nitrides formed in Ti-(Al, Ge)-(C, N) systems 6. Hydrogen-containing carbides and nitrides and their solid solutions. 6.1. Hexagonal hydrocarbides and hydronitrides of V and Nb. 6.2. H in stoichiometric cubic Ti and V carbides and nitrides. 6.3. H in nonstoichiometric TiC[subscript x], TiN[subscript x] VN[subscript x] and ZrN[subscript x]. 6.4. H in ideal and nonstoichiometric Ti and V carbonitrides, oxycarbides and oxynitrides -- 7. Influence of metal sublattice doping on electronic properties of carbides and nitrides. 7.1. Isolated 3d- and 4d-metal impurities in carbides and nitrides. 7.2. Electronic structure of ternary carbide and nitride alloys. 7.3. Substitutional impurities and stability of cubic Sc and Mo carbides. 7.4. Models of electronic states in multicomponent systems based on TiC and TiN -- 8. Electronic structure of the surfaces of carbides and nitrides. 8.1. Surface states of carbides and nitrides as investigated by the electron and Auger spectroscopy methods 8.2. Band and cluster calculations of ideal and defect surfaces of d-metal carbides and nitrides Transition metal carbides / Metallography Transition metal nitrides / Metallography Electron metallography Carbide (DE-588)4147287-1 gnd Metallographie (DE-588)4169614-1 gnd Nitride (DE-588)4171929-3 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
subject_GND | (DE-588)4147287-1 (DE-588)4169614-1 (DE-588)4171929-3 (DE-588)4129531-6 |
title | Electronic structure of refractory carbides and nitrides |
title_alt | Elektronnoe stroenie tugoplavkikh karbidov i nitridov perekhodnykh metallov Electronic Structure of Refractory Carbides & Nitrides |
title_auth | Electronic structure of refractory carbides and nitrides |
title_exact_search | Electronic structure of refractory carbides and nitrides |
title_full | Electronic structure of refractory carbides and nitrides V.A. Gubanov, A.L. Ivanovsky, and V.P. Zhukov |
title_fullStr | Electronic structure of refractory carbides and nitrides V.A. Gubanov, A.L. Ivanovsky, and V.P. Zhukov |
title_full_unstemmed | Electronic structure of refractory carbides and nitrides V.A. Gubanov, A.L. Ivanovsky, and V.P. Zhukov |
title_short | Electronic structure of refractory carbides and nitrides |
title_sort | electronic structure of refractory carbides and nitrides |
topic | Transition metal carbides / Metallography Transition metal nitrides / Metallography Electron metallography Carbide (DE-588)4147287-1 gnd Metallographie (DE-588)4169614-1 gnd Nitride (DE-588)4171929-3 gnd Elektronenstruktur (DE-588)4129531-6 gnd |
topic_facet | Transition metal carbides / Metallography Transition metal nitrides / Metallography Electron metallography Carbide Metallographie Nitride Elektronenstruktur |
url | https://doi.org/10.1017/CBO9780511629037 |
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