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A new method for measuring absolute optical path differences without external compensation
Published/Copyright:
July 28, 2010
Abstract
A new method is described which allows to determine half-automatically and with high precision changes in optical path differences of single crystals. It uses a special interferometric arrangement which yields an extremely stable interference pattern resulting in a high resolution intensity distribution. Applications for the analysis of the linear electrooptic and electrostrictive effects of quartz and KH2PO4 are demonstrated.
Published Online: 2010-7-28
Published in Print: 1995-3-1
© 2015 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- A new method for measuring absolute optical path differences without external compensation
- The crystallographic calculation of the elements of mechanical twinning in crystals
- Edge-bicolorings of regular polyhedra
- A comparison of powder diffraction studies of kaolin group minerals
- Crystal growth and reinvestigation of the crystal structure of crednerite, CuMnO2
- Die Kristallstruktur des Bleigermanats Pb11Ge3O17
- Hydrogen bonding in crystalline L-His H+ · H2PO4− · H2O
- The crystal structure of calcium glutarate monohydrate
- Structures cristallines du 4-bromo-2-méthoxy-1-méthyl-5-nitro et du 4-bromo-2-cyano-1-méthyl-5-nitroimidazoles obtenus par substitution nucléophile à partir du 2,4-dibromo-1-méthyl-5-nitroimidazole
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- Crystal structure of phenyl 1-hydroxy-2-naphthoate, an unexpected product from an attempted aryl aryl coupling reaction1
- Polytypism of vapor grown PbI2 crystals
- Efficient use of measuring time on conventional diffractometers: a discussion document for practising crystallographers
- Redetermination of the crystal structure of manganese ultraphosphate, MnP4O11
- Crystal structure of tripotassium diselenoaurate(I), K3AuSe2
- Crystal structure of 2,3,4-triphenyl-5,7-difluor-8-(trans-stilbenyl)-2,3-dihydrocinnoline, C40H28F2N2
- Crystal structure of p-bis(tert-butyl-trimethylsiloxyl-methyliden-phosphino)-benzene,(C4H9C((CH3)3SiO)P)2C6H4
- Crystal structure of 7,8-dihydro-6H-dipyrido[1,2-a;2,1-c]-[1,4]-diazepinium bis(cis-1,2-dicyanoethene-1,2-dithiolato)nickelate, (C5H4N)2(CH2)3)(Ni(S2C2(CN)2)2
- Crystal structure of methyl-3-bis(trimethylsilyl)-amino-indolizine-2-carboxylate, CO2CH3(C8NH5)N(Si(CH3)3)2
- Crystal structure of tris(2,2′-bipyridyl)-zinc(II) Perchlorate, (Zn(C10H8N2)3)(ClO4)2
- Crystal structure of 1,8-bis(4-trifluoromethylphenyl)naphthalene, C24H14F6
- Crystal structure of α-amino-α-(2,6-dichlorophenyl)-cyclohexane-2,6-dione, C13H11Cl2NO2
- Crystal structure of (Z)-N-phthaloyl-2,3-dehydrophenylalanine methyl ester, C18H13NO4
- Crystal structure of (S)-2-pivaloylamino-3-(4′-hydroxyphenyl)-propionohydrazide, C14H21N3O3
- Crystal structure of 1-methoxycarbonyl-4-oxo-2-methyl-2-pentylidene-triphenylphosphorane, C26H25O3P
- Crystal structure of 1-acyl-4-oxo-hexylidene-triphenylphosphorane, C26H27O2P
- Crystal structure of 2,3,4,5-tetraphenyl-6-benzylidene-pyran, C36H26O