Induction of preneoplastic and neoplastic lesions in rats treated N-nitroso compounds.
Shirai T , Tsuda H , Fukushima S , Ito N
IARC scientific publications ( 41) 597 -601
1
1982
Atomic structure of Si (111)-(√ 3×√ 3) R30°-Al studied by first principle molecular dynamics
Hiroshi Tsuge , Masao Arai Masao Arai , Takeo Fujiwara Takeo Fujiwara
Japanese journal of applied physics 30 ( 9A) L1583 -L1583
12
1991
A ferroelectric-like structural transition in a metal
Yuichi Michiue , Masaki Akaogi , Andrew J. Princep , Andrew T. Boothroyd
Nature Materials 12 ( 11) 1024 -1027
371
2013
Energy Level of Europium Ion in Strontium Aluminate Phosphor by Density Functional Calculation
Masao Arai , Shigenori Matsushima , Hiroshi Yamada , Chao-Nan Xu
Meeting Abstracts ( 47) 2634 -2634
2011
Electronic structure of CaFe 2 O 4 with antiferromagnetic spin ordering
Yuki Obukuro , Kenkichiro Kobayashi , Masao Arai , Kenji Obata
Journal of the Ceramic Society of Japan 121 ( 1417) 766 -769
5
2013
First-Principles Energy Band Calculation for S-doped anatase
Kenkichiro Kobayashi , Masao Arai , Hirokazu Yamane , Kenji Yamada
Preprints of Annual Meeting of The Ceramic Society of Japan Preprints of Fall Meeting of The Ceramic Society of Japan 18th Fall Meeting of The Ceramic Society of Japan & 1st Asia-Oceania Ceramic Federation (AOCF) Conference 84 -84
2005
ab initio calculation of MB2(0001) (M=Zr,Nb) surface core-level shifts
Shigeru Suehara , Shunichi Hishita , Takashi Aizawa , Masao Arai
Preprints of Annual Meeting of The Ceramic Society of Japan Preprints of Fall Meeting of The Ceramic Society of Japan 18th Fall Meeting of The Ceramic Society of Japan & 1st Asia-Oceania Ceramic Federation (AOCF) Conference 105 -105
2005
Approach to search for new materials by using the first-principles molecular dynamics and calculation beyond the local density approximation
Kazuaki Kobayashi , Masao Arai , Kazuo Yamamoto , 山本 一雄
1995
Novel MAB phases and insights into their exfoliation into 2D MBenes.
Mehdi Estili , Shigeru Suehara , Keivan Esfarjani , Mohammad Khazaei
Nanoscale 11 ( 23) 11305 -11314
90
2019
Design and research for new materials by using the first-principles calculation
Kazuaki Kobayashi , Masao Arai , Kazuo Yamamoto , 山本 一雄
1996
Extension of the first-principles (molecular dynamics, electronic structure) calculation and application by using the norm-conserving pseudopotential database
Masao Arai , Kazuo Yamamoto , 山本 一雄 , 小林 一昭
1998
First-Principles Energy Band Calculation for SrAl2O4 with Monoclinic Structure.
Hiroyuki Nakamura , Masao Arai , Shigenori Matsushima , Chao-Nan Xu
Chemistry Letters ( 7) 700 -701
2
2002
Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials
Mohammad Khazaei , Cem Sevik , Vei Wang , Masao Arai
Physical Review Materials 2 ( 7) 074002
35
2018
Electronic structure of Eu2+-doped SrAl2O4 using modified Becke–Johnson exchange potential
Yuki Obukuro , Shigenori Matsushima , Hiroyuki Nakamura , Masao Arai
Solid State Communications 186 46 -49
6
2014
First-principles study on electronic structure and optical properties of Ca4Bi6O13 crystal
Hiroyuki Nakamura , Yuki Obukuro , Kenji Obata , Shigenori Matsushima
Journal of Physics and Chemistry of Solids 74 ( 1) 25 -29
8
2013
First-principles study on electronic structure of Sr2Bi2O5 crystal
Yuki Obukuro , Hiroyuki Nakamura , Kenji Obata , Shigenori Matsushima
Journal of Physics and Chemistry of Solids 72 ( 12) 1477 -1481
8
2011
Improved calculation of band gap of Sr2Bi2O5 crystal using modified Becke–Johnson exchange potential
Yuki Obukuro , Shigenori Matsushima , Kenji Obata , Masao Arai
Journal of Physics and Chemistry of Solids 75 ( 3) 427 -432
7
2014
Strictly localized states on a two-dimensional Penrose lattice
Masao Arai , Tetsuji Tokihiro , Takeo Fujiwara , Mahito Kohmoto
Physical Review B 38 ( 3) 1621 -1626
77
1988
Exact eigenstates on a two-dimensional Penrose lattice and their fractal dimensions.
Tetsuji Tokihiro , Takeo Fujiwara , Masao Arai
Physical Review B 38 ( 9) 5981 -5987
34
1988
Superconductivity in BaIrSi2: A 5d electron system with a noncentrosymmetric crystal structure
Masaaki Isobe , Koji Kimoto , Masao Arai , Eiji Takayama-Muromachi
Physical Review B 99 ( 5) 054514
7
2019