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Japanese Journal of Applied Physics | 1996

Nitrogen Ion Implantation and Thermal Annealing in 6H–SiC Single Crystal

Takeshi Miyajima; Norihito Tokura; Atsuo Fukumoto; Hidemitsu Hayashi; Kunihiko Hara

The interrelationships among implantation-induced defect density, carrier activation rate, substrate temperature during nitrogen implantation and annealing in 6H–SiC have been clarified. Several defects, whose energy required for recovery of lattice damage depends on the substrate temperature during implantation, were examined. Although defect density was sufficiently low that it was undetectable by Rutherford backscattering spectrometry, the carrier activation rate was 3.3% under the condition that the implanted nitrogen density was 1.8×1019 cm-3. According to the first principles local-density functional calculation using the cubic SiC crystal model, the complex defect composed of interstitial carbon and substituted nitrogen, which produces a localized electronic state and a half-occupied level in the band gap, is considered to be one cause of the low carrier activation rate in nitrogen-implanted SiC.


Physical Review B | 2004

First-principles calculations for development of low elastic modulus Ti alloys

Hideaki Ikehata; Naoyuki Nagasako; Tadahiko Furuta; Atsuo Fukumoto; Kazutoshi Miwa; Takashi Saito


Physical Review B | 1993

First-principles calculation of the structural, electronic, and vibrational properties of gallium nitride and aluminum nitride.

Kazutoshi Miwa; Atsuo Fukumoto


Physical Review B | 2001

First-principles study on structural, dielectric, and dynamical properties for three BN polytypes

Nobuko Ohba; Kazutoshi Miwa; Naoyuki Nagasako; Atsuo Fukumoto


Physical Review B | 2002

First-principles study on 3 d transition-metal dihydrides

Kazutoshi Miwa; Atsuo Fukumoto


Physical Review B | 1997

Prediction of hexagonal Ta{sub 2}O{sub 5} structure by first-principles calculations

Atsuo Fukumoto; Kazutoshi Miwa


Physical Review B | 2002

First-principles calculations of C14-type Laves phase Ti-Mn hydrides

Naoyuki Nagasako; Atsuo Fukumoto; Kazutoshi Miwa


Physical Review B | 1996

FIRST-PRINCIPLES CALCULATIONS OF P-TYPE IMPURITIES IN CUBIC SIC

Atsuo Fukumoto


Physical Review B | 1990

First-principles pseudopotential calculations of the elastic properties of diamond, Si, and Ge

Atsuo Fukumoto


Physical Review B | 1995

Theoretical study of Ti adsorption on Si(001) surfaces

Kazutoshi Miwa; Atsuo Fukumoto

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