✦ LIBER ✦

A Probe Method for Determination of time Evolution of Metastable Atoms Density in a Flowing Afterglow Plasma

✍ Scribed by J. Pavlík; J. Glosík; M. Šícha; M. Tichý; P. Potoček

Publisher: John Wiley and Sons
Year: 1990
Tongue: English
Weight: 580 KB
Volume: 30
Category: Article
ISSN: 0005-8025
DOI: 10.1002/ctpp.2150300311

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Langmuir Probe Determination of Charged

Langmuir Probe Determination of Charged Particle Number Density in a Flowing Afterglow Plasma

✍ O. Chudáček; P. Kudrna; J. Glosík; M. Šícha; M. Tichý 📂 Article 📅 1995 🏛 John Wiley and Sons 🌐 English ⚖ 797 KB

Theory of instantaneous triple-probe met

Theory of instantaneous triple-probe method for direct-display of plasma parameters in a low density flowing collisionless plasma

✍ Chang Jen-Shih; M. Kamitsuma; Chen Sin-Li 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 578 KB

Simultaneous determination of atomic and

Simultaneous determination of atomic and molecular ion and metastable densities in a helium afterglow between 1 and 100 Torr

✍ F. Lambert; M. Ahrweiller; M. Cheret 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 988 KB

5328. A method for measuring fast time e

5328. A method for measuring fast time evolutions of the plasma potential by means of a simple emissive probe: S Iizuka et al, J Phys E: Sci Instrum, 14 (11), 1981, 1291–1295

📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 141 KB

An iterative method for determining the

An iterative method for determining the current-potential curves of a spherical probe in a slightly ionized continuum plasma with 5 ⩽ ρp ⩽ 50, yp < 7

✍ F.H. Dorman; J.A. Hamilton 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 438 KB

Electronic Excitations in Pyrrole: A Tes

Electronic Excitations in Pyrrole: A Test Case for Determination of Chromophores in the Chromogenic Effects of Neurotoxic Hydrocarbons by Time-Dependent Density Functional Theory and Single-Excitation Configuration Interaction Methods

✍ Chang-Guo Zhan; David A. Dixon 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 168 KB

Time-dependent density functional theory (TD-DFT) and single-excitation configuration interaction (CIS) calculations on the electronic excitations in pyrrole have been performed to examine the reliability of these first-principles electronic structure methods in predicting electronic excitation spec