SCOPUS 정보 검색 플랫폼

Volumn 12, Issue 3, 2010, Pages 727-736

Theoretical study of small clusters of manganese-doped gallium oxide: Mn(GaO)n and Mn2(GaO)n with n=1-7

(3) Rahane, Amol a Deshpande, Mrinalini a,b Pandey, Ravindra b

a HPT Arts and RYK Science College (India)

b MICHIGAN TECHNOLOGICAL UNIVERSITY (United States)

Author keywords

Density functional theory; DMS materials; Magnetic properties; Mn doped gallium oxide clusters; Modeling and simulation; Semiconductors

Indexed keywords

ANTIFERROMAGNETICS; COORDINATION NUMBER; DMS MATERIALS; ELECTRONIC AND MAGNETIC PROPERTIES; EQUILIBRIUM CONFIGURATION; GALLIUM OXIDES; MN ATOMS; MN-DOPED; MN-MN BONDS; MODELING AND SIMULATION; OXYGEN INTERACTION; SMALL CLUSTERS; THEORETICAL STUDY;

ANTIFERROMAGNETISM; BOND LENGTH; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; DIAMONDS; GALLIUM ALLOYS; MAGNETIC MATERIALS; MAGNETIC PROPERTIES; MANGANESE OXIDE; MATERIALS PROPERTIES; OXYGEN; SEMICONDUCTOR DOPING;

MANGANESE;

FERROMAGNETIC MATERIAL; GALLIUM; MANGANESE; OXYGEN;

ARTICLE; BIOENERGY; CHEMICAL BOND; DENSITY FUNCTIONAL THEORY; EQUILIBRIUM CONSTANT; PRIORITY JOURNAL;

EID: 77955068805 PISSN: 13880764 EISSN: 1572896X Source Type: Journal
DOI: 10.1007/s11051-010-9871-z Document Type: Article

Times cited : (2)

References (17)

1
- 29644440673
- 3
- 3. Phys Rev B 72:184103-1-184103-184116
- (2005) Phys Rev B , vol.72 , pp. 1841031-1841031
- Blanco, M.A.¹ Sahariah, M.B.² Jiang, H.³ Costales, A.⁴ Pandey, R.⁵

2
- 25744460922
- Projector augmented-wave method
- Blöchl PE (1994) Projector augmented-wave method. Phys Rev B 50:17953-17979
- (1994) Phys Rev B , vol.50 , pp. 17953-17979
- Blöchl, P.E.¹

3
- 33645522600
- n clusters with n = 4-7
- n clusters with n = 4-7. J Phys Chem A 110:3814-3819
- (2006) J Phys Chem A , vol.110 , pp. 3814-3819
- Deshpande, M.¹ Kanhere, D.G.² Pandey, R.³

4
- 0034635396
- Zener model description of ferromagnetism in Zinc-Blende magnetic semiconductors
- Dietl T, Ohno H, Matsukura F, Cibert J, Ferrand D (2000) Zener model description of ferromagnetism in Zinc-Blende magnetic semiconductors. Science 287:1019-1020
- (2000) Science , vol.287 , pp. 1019-1020
- Dietl, T.¹ Ohno, H.² Matsukura, F.³ Cibert, J.⁴ Ferrand, D.⁵

5
- 9144260679
- n (m, n = 1-2)
- n (m, n = 1-2). J Phys Chem B 108:17295-17300
- (2004) J Phys Chem B , vol.108 , pp. 17295-17300
- Gowtham, S.¹ Costales, A.² Pandey, R.³

6
- 23844447759
- 3 clusters
- 3 clusters. J Phys Chem B 109:14836-14844
- (2005) J Phys Chem B , vol.109 , pp. 14836-14844
- Gowtham, S.¹ Deshpande, M.² Costales, A.³ Pandey, R.⁴

7
- 0000798780
- -
- -. Chem Phys Lett 312:598-605
- (1999) Chem Phys Lett , vol.312 , pp. 598-605
- Gutsev, G.L.¹ Rao, B.K.² Jena, P.³ Wang, X.B.⁴ Wang, L.S.⁵

8
- 33750689551
- 3 with spinel structure
- 3 with spinel structure. Appl Phys Lett 89:1819031-1819133
- (2006) Appl Phys Lett , vol.89 , pp. 1819031-1819133
- Hayashi, H.¹ Huang, R.² Ikeno, H.³ Oba, F.⁴ Yoshioka, S.⁵ Tanaka, I.⁶ Sonoda, S.⁷

9
- 34047095837
- 3 epitaxial film on sapphire (0001) with roomtemperature ferromagnetism
- 3 epitaxial film on sapphire (0001) with roomtemperature ferromagnetism. JApplPhys 101:063526-1-063526-63536
- (2007) J Appl Phys , vol.101 , pp. 0635261-635366
- Huang, R.¹ Hayashi, H.² Oba, F.³ Tanaka, I.⁴

10
- 33745638295
- Structure, electronic properties, and magnetic transition in manganese clusters
- Kabir M, Mookerjee A, Kanhere DG (2006) Structure, electronic properties, and magnetic transition in manganese clusters. Phys Rev B 73:224439-1-224439-11
- (2006) Phys Rev B , vol.73 , pp. 2244391-22443911
- Kabir, M.¹ Mookerjee, A.² Kanhere, D.G.³

11
- 2442537377
- Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
- Kresse G, Furthmuller J (1996) Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. Phys Rev B 54:11169-11186
- (1996) Phys Rev B , vol.54 , pp. 11169-11186
- Kresse, G.¹ Furthmuller, J.²

12
- 0011236321
- From ultrasoft pseudopotentials to the projector augmented-wave method
- Kresse G, Joubert D (1999) From ultrasoft pseudopotentials to the projector augmented-wave method. Phys Rev B 59:1758-1775
- (1999) Phys Rev B , vol.59 , pp. 1758-1775
- Kresse, G.¹ Joubert, D.²

13
- 12344286203
- 3-based semiconductor
- 3-based semiconductor. Phys Stat Sol (C) 1:3550-3553
- (2004) Phys Stat Sol (C) , vol.1 , pp. 3550-3553
- Lee, S.W.¹ Ryu, Y.G.² Ahn, H.Y.³ Park, S.I.⁴ Kim, C.S.⁵

14
- 41249089258
- 3 from firstprinciples calculations
- 3 from firstprinciples calculations. Scripta Materialia 58:943-946
- (2008) Scripta Materialia , vol.58 , pp. 943-946
- Pei, G.¹ Xia, C.² Dong, Y.³ Wu, B.⁴ Wang, T.⁵ Xu, J.⁶

15
- 4243943295
- Generalized gradient approximation made simple
- Perdew JP, Burke K, Ernzerhof M (1996) Generalized gradient approximation made simple. Phys Rev Lett 77:3865-3868
- (1996) Phys Rev Lett , vol.77 , pp. 3865-3868
- Perdew, J.P.¹ Burke, K.² Ernzerhof, M.³

16
- 29744462948
- Magnetism and photoluminescence in manganese-gallium oxide nanowires with monoclinic and spinel structures
- Song YP, Wang PW, Xu XY, Wang Z, Li GH, Yu DP (2006) Magnetism and photoluminescence in manganese-gallium oxide nanowires with monoclinic and spinel structures. Physica E 31:67-71
- (2006) Physica e , vol.31 , pp. 67-71
- Song, Y.P.¹ Wang, P.W.² Xu, X.Y.³ Wang, Z.⁴ Li, G.H.⁵ Yu, D.P.⁶

17
- 77955073674
- Vienna Ab initio Simulation Package (VASP) (1999) Technische Universität Wien, Vienna
- Vienna Ab initio Simulation Package (VASP) (1999) Technische Universität Wien, Vienna

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.