1996
DOI: 10.1016/0925-3467(95)00050-x
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Linear and nonlinear optical properties of the KBe2BO3F2 (KBBF) crystal

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Cited by 367 publications
(195 citation statements)
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“…BABF structure is similar to that of KBBF which can be grown only with thickness of 0.5 mm [10]. It is easier to understand from KBBF structure.…”
Section: Crystal Habitsmentioning
confidence: 96%
“…BABF structure is similar to that of KBBF which can be grown only with thickness of 0.5 mm [10]. It is easier to understand from KBBF structure.…”
Section: Crystal Habitsmentioning
confidence: 96%
“…Among many excellent nonlinear optical materials very promising seem to be borates possessing the fundamental absorption edge up to 160-210 nm: CsLiB 6 O 10 [1], b-BaB 2 O 4 [2], LiB 3 O 5 [3], KBe 2 BO 3 F 2 [4] and many other. This is essential advantageous with respect to such crystals as tantalates, niobates, iodates etc.…”
Section: Introductionmentioning
confidence: 99%
“…So, the new crystals of the fluoride-carbonates have their high level χ (2) =10-20 pm/V [20][21][22]129], while the crystals of fluoride-borate BaAlBO3F2 have the value of χ (2) only 1.1-1.5 pm/V [122]. This circumstance is stipulated by the increase of the "аcentricity" degree in the coordination polyhedrons due to the existence of hetero-valence ligands, including О 2− and F − anions [128].…”
Section: Interrelationship "Composition-structure-oxide Bond Length-nmentioning
confidence: 99%
“…These crystals expanded the possible boundary of transparence in the UV spectral region in comparison with borate crystals, and the essential part of these contributions was carried out by the Chen's group and other scientists [14,15,101,[120][121][122][123][124][125][126][127][128][129][130]. The fluoride borate crystals KBe2BO3F2 (KBBF), RbBe2BO3F2 (RBBF), CsBe2BO3F2 (CBBF) and TlBe2BO3F2 (TBBF) have the trigonal D3-point symmetry (R32) [120][121][122]. The fluoride borate crystal, Sr3[(BexB1-x)3O10][Be(O1-xFx)3], x = 0.33, has its polar trigonal C3v point symmetry, while some other crystals (BaAlBO3F2, C3h, Ba7(BO3)4−xF2+3x, C6, Sr2Be2B2O7, D3h, NaBeBO3, D3h)-the hexagonal structure [124][125][126][127][128].…”
Section: Interrelationship "Composition-structure-oxide Bond Length-nmentioning
confidence: 99%
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