A density functional study on the electronic structures of TiX (X=C, N, O). Part I. The electronic structures and bonding properties of TiN bulk and (001) surface-Reference-Cited by-同舟云学术

A density functional study on the electronic structures of TiX (X=C, N, O). Part I. The electronic structures and bonding properties of TiN bulk and (001) surface

Published:2000-09 Issue:1-2 Volume:530 Page:209-216
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Li Jun-Qian,Zhang Yong-Fan,Xiang Sheng-Chang,Chiu Ying-Nan

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference30 articles.

1. The Hardness of Metals;Tabor,1951

2. Handbook of Chemistry and Physics;Weast,1983

3. Transition Metal Carbides and Nitrides;Toth,1971

4. Photoelectron Spectroscopic Studies of the Electronic Structure and Bonding in TiC and TiN

5. Angle-resolved photoemission study of the (100) surface of substoichiometric TiN: A vacancy-induced state

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