Thermodynamic analysis of SiC polytype growth by physical vapor transport method

K. Kakimoto, B. Gao, T. Shiramomo, S. Nakano, Shi Ichi Nishizawa

Research output: Contribution to journalArticlepeer-review

23 Citations (Scopus)

Abstract

Crystal growth of a certain polytype of SiC in a process of physical vapor transport was studied on the basis of classical thermodynamic nucleation theory in conjunction with numerical results obtained from a global model. Formation of a certain polytype in the nucleation stage is determined by the energy balance among surface energy, formation energy and supersaturation. The preferential growth condition of a certain polytype was estimated. The value of supersaturation was estimated using a numerical model obtained by a global model that includes species transport as well as heat transport in a furnace. The results of calculation showed that 4H polytype is more stable than 15R, 6H and 3C polytypes. Free energy difference between 4H and 6H polytypes decreased when total pressure in the furnace decreased.

Original languageEnglish
Pages (from-to)78-81
Number of pages4
JournalJournal of Crystal Growth
Volume324
Issue number1
DOIs
Publication statusPublished - 2011 Jun 1
Externally publishedYes

Keywords

  • A1. Computer simulation
  • A1. Heat transfer
  • A1. Substrate
  • A2. Growth from vapor

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Inorganic Chemistry
  • Materials Chemistry

Fingerprint

Dive into the research topics of 'Thermodynamic analysis of SiC polytype growth by physical vapor transport method'. Together they form a unique fingerprint.

Cite this