Guadalupe Moreno Armanta, Ma., Reyes-Serrato, Armando (2001) Direct wide band gap material: a Hartree–Fock study of α-Be3N2. Computational Materials Science, 21 (1). 95-100 doi:10.1016/s0927-0256(00)00220-2

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Reference Type	Journal (article/letter/editorial)
Title	Direct wide band gap material: a Hartree–Fock study of α-Be3N2
Journal	Computational Materials Science
Authors	Guadalupe Moreno Armanta, Ma.		Author
Authors	Reyes-Serrato, Armando		Author
Year	2001 (May)	Volume	21
Issue	1
Publisher	Elsevier BV
DOI	doi:10.1016/s0927-0256(00)00220-2Search in ResearchGate
	Generate Citation Formats
Mindat Ref. ID	9503370	Long-form Identifier	mindat:1:5:9503370:7
GUID	0
Full Reference	Guadalupe Moreno Armanta, Ma., Reyes-Serrato, Armando (2001) Direct wide band gap material: a Hartree–Fock study of α-Be3N2. Computational Materials Science, 21 (1). 95-100 doi:10.1016/s0927-0256(00)00220-2
Plain Text	Guadalupe Moreno Armanta, Ma., Reyes-Serrato, Armando (2001) Direct wide band gap material: a Hartree–Fock study of α-Be3N2. Computational Materials Science, 21 (1). 95-100 doi:10.1016/s0927-0256(00)00220-2
In	(2001, May) Computational Materials Science Vol. 21 (1) Elsevier BV

	*Mazzone, A.M. (2000) Pb clusters fragmentation. A study by a dynamical Hartree–Fock method. Computational Materials Science, 18 (2). 185-192 doi:10.1016/s0927-0256(00)00094-x*
	*Mazzone, A.M (2001) Fragmentation of Sn clusters by a dynamical, semi-empirical Hartree–Fock method. Computational Materials Science, 21 (2). 221-229 doi:10.1016/s0927-0256(01)00142-2*
	*Bermudez, V.M (2002) Hartree–Fock study of near-edge gap states in CaF2 with Na+, Cl− or Sr2+ impurities. Computational Materials Science, 24 (4). 501-512 doi:10.1016/s0927-0256(02)00217-3*
	Ghouati, Omar, Gelin, Jean-Claude (2001) A finite element-based identification method for complex metallic material behaviours. Computational Materials Science, 21 (1). 57-68 doi:10.1016/s0927-0256(00)00215-9
	*Rollett, A.D., Raabe, D. (2001) A hybrid model for mesoscopic simulation of recrystallization. Computational Materials Science, 21 (1). 69-78 doi:10.1016/s0927-0256(00)00216-0*
	*Saigal, Anil, Fuller, Edwin R. (2001) Analysis of stresses in aluminum–silicon alloys. Computational Materials Science, 21 (1). 149-158 doi:10.1016/s0927-0256(00)00224-x*
	*Postnikov, A.V, Antropov, V.P (2000) Magnetic state of δ- and α-plutonium. Computational Materials Science, 17 (2). 438-440 doi:10.1016/s0927-0256(00)00064-1*
	*Favaro, Laurent (2001) Rotations of silica tetrahedrons in first oxide layer on Si(100): A quantum chemical study. Computational Materials Science, 21 (4). 488-495 doi:10.1016/s0927-0256(01)00196-3*
	*Schoeck, Gunther (2001) The core structure of dislocations. Peierls model vs. atomic simulations in Pd. Computational Materials Science, 21 (1). 124-134 doi:10.1016/s0927-0256(00)00219-6*
	*(2000) Index. Computational Materials Science, 19 (1). 339-341 doi:10.1016/s0927-0256(00)00208-1*
	*Sanyal, Biplab (2001) Magnetism of rough overlayers – an augmented space recursive study. Computational Materials Science, 20 (3). 429-435 doi:10.1016/s0927-0256(00)00204-4*

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Guadalupe Moreno Armanta, Ma., Reyes-Serrato, Armando (2001) Direct wide band gap material: a Hartree–Fock study of α-Be3N2. Computational Materials Science, 21 (1). 95-100 doi:10.1016/s0927-0256(00)00220-2

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