Standard

CVD of A(III)B(v) : Gas phase cluster formation. thermodynamics of association processes. / Timoshkin, AY.

HIGH TEMPERATURE MATERIALS CHEMISTRY: PROCEEDINGS, PTS I AND II. ред. / K Hilpert; FW Froben; L Singheiser. 2000. стр. 653-656 (SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK; Том 15).

Результаты исследований: Публикации в книгах, отчётах, сборниках, трудах конференцийстатья в сборнике материалов конференцииРецензирование

Harvard

Timoshkin, AY 2000, CVD of A(III)B(v): Gas phase cluster formation. thermodynamics of association processes. в K Hilpert, FW Froben & L Singheiser (ред.), HIGH TEMPERATURE MATERIALS CHEMISTRY: PROCEEDINGS, PTS I AND II. SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK, Том. 15, стр. 653-656, 10th International Conference of the International-Union-of-Pure-and-Applied-Chemistry, JULICH, Германия, 10/04/00.

APA

Timoshkin, AY. (2000). CVD of A(III)B(v): Gas phase cluster formation. thermodynamics of association processes. в K. Hilpert, FW. Froben, & L. Singheiser (Ред.), HIGH TEMPERATURE MATERIALS CHEMISTRY: PROCEEDINGS, PTS I AND II (стр. 653-656). (SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK; Том 15).

Vancouver

Timoshkin AY. CVD of A(III)B(v): Gas phase cluster formation. thermodynamics of association processes. в Hilpert K, Froben FW, Singheiser L, Редакторы, HIGH TEMPERATURE MATERIALS CHEMISTRY: PROCEEDINGS, PTS I AND II. 2000. стр. 653-656. (SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK).

Author

Timoshkin, AY. / CVD of A(III)B(v) : Gas phase cluster formation. thermodynamics of association processes. HIGH TEMPERATURE MATERIALS CHEMISTRY: PROCEEDINGS, PTS I AND II. Редактор / K Hilpert ; FW Froben ; L Singheiser. 2000. стр. 653-656 (SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK).

BibTeX

@inproceedings{6f5d1bda9d3242b5b139c25bf307ad91,
title = "CVD of A(III)B(v): Gas phase cluster formation. thermodynamics of association processes.",
abstract = "Density functional theory in form of B3LYP functional has been employed to predict structural, spectral, and thermodynamic characteristics of single-source precursors R3MYH3 and resulting intermediates in the processes of Chemical Vapor Deposition of A(m)B(v). Donor-acceptor bond strength in the source precursor may be used as a criterion to distinguish between two principal CVD mechanisms. Radical reactions dominate in case of precursors with weak donor-acceptor bond (less than or equal to 50 kJ mol(-1)), while for strongly bonded species (greater than or equal to 80 kJ mol(.1)) association processes are essential under low temperature-high pressure conditions (including laser-assisted CVD). Preserving of the metal-nitrogen bond in the gas phase during CVD process (800-1000K) opens the perspective of design of the novel single-source precursors (ring and cluster compounds) for the stoichiometry controlled CVD of nitrides, doped by the rare-earth elements. A mechanism of the carbon contamination of the nitrides with high temperature formation of M, N, C-containing ring intermediates is also suggested and discussed.",
keywords = "CHEMICAL-VAPOR-DEPOSITION, ALUMINUM NITRIDE, TRIMETHYLGALLIUM, AMMONIA",
author = "AY Timoshkin",
year = "2000",
language = "Английский",
isbn = "3-89336-277-0",
series = "SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK",
publisher = "FORSCHUNGSZENTRUM JULICH GMBH",
pages = "653--656",
editor = "K Hilpert and FW Froben and L Singheiser",
booktitle = "HIGH TEMPERATURE MATERIALS CHEMISTRY",
note = "null ; Conference date: 10-04-2000 Through 14-04-2000",

}

RIS

TY - GEN

T1 - CVD of A(III)B(v)

AU - Timoshkin, AY

PY - 2000

Y1 - 2000

N2 - Density functional theory in form of B3LYP functional has been employed to predict structural, spectral, and thermodynamic characteristics of single-source precursors R3MYH3 and resulting intermediates in the processes of Chemical Vapor Deposition of A(m)B(v). Donor-acceptor bond strength in the source precursor may be used as a criterion to distinguish between two principal CVD mechanisms. Radical reactions dominate in case of precursors with weak donor-acceptor bond (less than or equal to 50 kJ mol(-1)), while for strongly bonded species (greater than or equal to 80 kJ mol(.1)) association processes are essential under low temperature-high pressure conditions (including laser-assisted CVD). Preserving of the metal-nitrogen bond in the gas phase during CVD process (800-1000K) opens the perspective of design of the novel single-source precursors (ring and cluster compounds) for the stoichiometry controlled CVD of nitrides, doped by the rare-earth elements. A mechanism of the carbon contamination of the nitrides with high temperature formation of M, N, C-containing ring intermediates is also suggested and discussed.

AB - Density functional theory in form of B3LYP functional has been employed to predict structural, spectral, and thermodynamic characteristics of single-source precursors R3MYH3 and resulting intermediates in the processes of Chemical Vapor Deposition of A(m)B(v). Donor-acceptor bond strength in the source precursor may be used as a criterion to distinguish between two principal CVD mechanisms. Radical reactions dominate in case of precursors with weak donor-acceptor bond (less than or equal to 50 kJ mol(-1)), while for strongly bonded species (greater than or equal to 80 kJ mol(.1)) association processes are essential under low temperature-high pressure conditions (including laser-assisted CVD). Preserving of the metal-nitrogen bond in the gas phase during CVD process (800-1000K) opens the perspective of design of the novel single-source precursors (ring and cluster compounds) for the stoichiometry controlled CVD of nitrides, doped by the rare-earth elements. A mechanism of the carbon contamination of the nitrides with high temperature formation of M, N, C-containing ring intermediates is also suggested and discussed.

KW - CHEMICAL-VAPOR-DEPOSITION

KW - ALUMINUM NITRIDE

KW - TRIMETHYLGALLIUM

KW - AMMONIA

M3 - статья в сборнике материалов конференции

SN - 3-89336-277-0

T3 - SCHRIFTEN DES FORSCHUNGSZENTRUMS JULICH REIHE ENERGIETECHNIK

SP - 653

EP - 656

BT - HIGH TEMPERATURE MATERIALS CHEMISTRY

A2 - Hilpert, K

A2 - Froben, FW

A2 - Singheiser, L

Y2 - 10 April 2000 through 14 April 2000

ER -

ID: 85942095