Akai H - Search Results

1

Near-field correction in the first-principles calculations by the exact two-center expansion for the inverse of the distance.

Ogura M, Zecha C, Offenberger M, Ebert H, Akai H. Ogura M, et al. Among authors: akai h. J Phys Condens Matter. 2015 Dec 9;27(48):485201. doi: 10.1088/0953-8984/27/48/485201. Epub 2015 Nov 13. J Phys Condens Matter. 2015. PMID: 26566244

2

First-principles investigations of atomic disorder effects on magnetic and structural instabilities in transition-metal alloys.

Schröter M, Ebert H, Akai H, Entel P, Hoffmann E, Reddy GG. Schröter M, et al. Among authors: akai h. Phys Rev B Condens Matter. 1995 Jul 1;52(1):188-209. doi: 10.1103/physrevb.52.188. Phys Rev B Condens Matter. 1995. PMID: 9979592 No abstract available.

3

Influence of gradient corrections to the local-density-approximation on the calculation of hyperfine fields in ferromagnetic Fe, Co, and Ni.

Battocletti M, Ebert H, Akai H. Battocletti M, et al. Among authors: akai h. Phys Rev B Condens Matter. 1996 Apr 15;53(15):9776-9783. doi: 10.1103/physrevb.53.9776. Phys Rev B Condens Matter. 1996. PMID: 9982537 No abstract available.

4

Half-metallic diluted antiferromagnetic semiconductors.

Akai H, Ogura M. Akai H, et al. Phys Rev Lett. 2006 Jul 14;97(2):026401. doi: 10.1103/PhysRevLett.97.026401. Epub 2006 Jul 11. Phys Rev Lett. 2006. PMID: 16907464

5

A new practical scheme for the optimized effective potential method.

Fukazawa T, Akai H. Fukazawa T, et al. Among authors: akai h. J Phys Condens Matter. 2010 Oct 13;22(40):405501. doi: 10.1088/0953-8984/22/40/405501. Epub 2010 Sep 20. J Phys Condens Matter. 2010. PMID: 21386580

6

Magnetic properties of 3d pyrite-type mixed crystals calculated by the full-potential KKR-CPA method.

Ogura M, Akai H. Ogura M, et al. Among authors: akai h. J Phys Condens Matter. 2007 Sep 12;19(36):365215. doi: 10.1088/0953-8984/19/36/365215. Epub 2007 Aug 24. J Phys Condens Matter. 2007. PMID: 21694160

7

Calculated electronic structures and Néel temperatures of half-metallic diluted antiferromagnetic semiconductors.

Ogura M, Takahashi C, Akai H. Ogura M, et al. Among authors: akai h. J Phys Condens Matter. 2007 Sep 12;19(36):365226. doi: 10.1088/0953-8984/19/36/365226. Epub 2007 Aug 24. J Phys Condens Matter. 2007. PMID: 21694171

8

First-principles KKR-CPA calculation of interactions between concentration fluctuations.

Long NH, Akai H. Long NH, et al. Among authors: akai h. J Phys Condens Matter. 2007 Sep 12;19(36):365232. doi: 10.1088/0953-8984/19/36/365232. Epub 2007 Aug 24. J Phys Condens Matter. 2007. PMID: 21694177

9

First-principles calculation of the Curie temperature Slater-Pauling curve.

Takahashi C, Ogura M, Akai H. Takahashi C, et al. Among authors: akai h. J Phys Condens Matter. 2007 Sep 12;19(36):365233. doi: 10.1088/0953-8984/19/36/365233. Epub 2007 Aug 24. J Phys Condens Matter. 2007. PMID: 21694178

10

Relativistic optimized effective potential method-application to alkali metals.

Ködderitzsch D, Ebert H, Akai H, Engel E. Ködderitzsch D, et al. Among authors: akai h. J Phys Condens Matter. 2009 Feb 11;21(6):064208. doi: 10.1088/0953-8984/21/6/064208. Epub 2009 Jan 20. J Phys Condens Matter. 2009. PMID: 21715911

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