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Realization of Potassium Chloride Sensor Using Photonic Crystal Fiber 被引量:1
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作者 Gopinath Palai Nilambar Mudului +1 位作者 Santosh K. Sahoo Sukanta K. Tripathy 《Soft Nanoscience Letters》 2013年第4期16-19,共4页
We propose to measure the concentration of potassium chloride using photonic crystal fiber having circular air holes of diameter 400 nm. The principle of measurement is based on the linear variation of the transmitted... We propose to measure the concentration of potassium chloride using photonic crystal fiber having circular air holes of diameter 400 nm. The principle of measurement is based on the linear variation of the transmitted field emerging from the PCF with respect to concentration of potassium chloride. Field distribution in photonic crystal structure is simulated using plane wave expansion (PWE) method. Simulation result reveals that the intensity of transmitted light varies linearly with respect to concentration of potassium chloride filled in the air holes. 展开更多
关键词 PCF POTASSIUM CHLORIDE PWE
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Analysis of vibrational spectra of nano-bio molecules: Application to metalloporphrins
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作者 K Srinivasa Rao G Srinivas +5 位作者 J.Vijayasekhar V.U.M.Rao Y.Srinivas K.Sunil Babu V.Sunndadara Siva Kumar A.Hanumaiah 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第9期225-232,共8页
In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the ... In this paper, we have applied the Lie algebraic model to nano-bio molecules to determine the vibrational spectra of different stretching and bending vibrational modes. The determined vibrational energy levels by the Lie algebraic model are compared with the experimental data. The results from the theoretical mode[ are consistent with the experimental data. The vibrational energy levels are clustering in the excited states. 展开更多
关键词 Lie algebraic model vibrational spectra vibrational modes METALLOPORPHYRINS
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A Study on Vibrational Spectra of PH3 and NF3: An Algebraic Approach
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作者 S. R. Karumuri G. Srinivas +3 位作者 Vijayasekhar Jaliparthi K. Sunil Babu V. Sundara Siva Kumar A. Hanumaiah 《Open Journal of Microphysics》 2013年第2期47-51,共5页
With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 ... With the new theoretical approach i.e. lie algebraic approach, we have calculated the infrared spectra of Phosphine in the range from 3000 cm-1 to 9500 cm-1 and Nitrogen Trifluoride in the range from 900 cm-1 to 4500 cm-1. The model Hamiltonian, so constructed, seems to describe the P-H and N-F stretching modes accurately with only four numbers of parameters. 展开更多
关键词 VIBRATIONAL SPECTRA LIE ALGEBRAIC Model HAMILTONIAN
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