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Mean free path

About: Mean free path is a research topic. Over the lifetime, 4412 publications have been published within this topic receiving 114418 citations.


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TL;DR: In this paper, X-ray diffraction, UV-visible, DSC and ultrasonic techniques have been used to explore the structural properties of PbO-SiO2−Al2O3 and Bi2O-3−SiO 2−Al 2O3 glass systems.

102 citations

Journal ArticleDOI
TL;DR: In this article, the energy dependence of electron inelastic mean free path and stopping power in alkali halides and metal oxides has been investigated in the 50 eV to 10 keV energy range.
Abstract: Calculations of electron inelastic mean free paths and stopping powers for several alkali halides (KF, KC1, KBr, and KI) and metal oxides (BeO, MgO, SiO 2 and Aj 2 O 3 ) have been performed in the 50 eV to 10 keV energy range The complex dielectric formalism, improved to include the energy gap, was used for estimating the valence part of the transport characteristics, whereas the part related to electron-core interactions was evaluated according to Gryzinski's theory An extended comparison of these calculations with the available experimental data as well as with other theoretical predictions is presented Trends of the energy dependence of the inelastic mean free path and stopping power in alkali halides are studied The role of the plasmon deexcitation process as a source for low-energy electrons in secondary electron emission spectra is discussed The presented data can be used in Monte-Carlo simulations of electron transport in the considered materials

102 citations

Journal ArticleDOI
TL;DR: In this paper, the authors report on the thin film resistivity of several platinum-group metals (Ru, Pd, Ir, Pt) based on experimentally determined mean linear distances between grain boundaries as well as ab initio calculations of the electron mean free path.
Abstract: We report on the thin film resistivity of several platinum-group metals (Ru, Pd, Ir, Pt). Platinum-group thin films show comparable or lower resistivities than Cu for film thicknesses below about 5\,nm due to a weaker thickness dependence of the resistivity. Based on experimentally determined mean linear distances between grain boundaries as well as ab initio calculations of the electron mean free path, the data for Ru, Ir, and Cu were modeled within the semiclassical Mayadas--Shatzkes model [Phys. Rev. B 1, 1382 (1970)] to assess the combined contributions of surface and grain boundary scattering to the resistivity. For Ru, the modeling results indicated that surface scattering was strongly dependent on the surrounding material with nearly specular scattering at interfaces with SiO2 or air but with diffuse scattering at interfaces with TaN. The dependence of the thin film resistivity on the mean free path is also discussed within the Mayadas--Shatzkes model in consideration of the experimental findings.

102 citations

Journal ArticleDOI
TL;DR: In this paper, the transition from continuum to molecular behaviour of gases is explored using a modified mean free path and relative intermolecular and boundary collisions are calculated and it is proposed that, by assuming the transport process to be partially continuum and partially molecular, according to such frequencies, there results a plausible account for some of the observed anomalies in gas flow characteristics in the transition regime.
Abstract: Comparison is made between the electrical and thermal conductivities of solids and the transport properties of gases, with special reference to boundary limiting effects. The transition from continuum to molecular behaviour of gases is explored using a modified mean free path. Relative intermolecular and boundary collisions are calculated and it is proposed that, by assuming the transport process to be partially continuum and partially molecular, according to such frequencies, there results a plausible account for some of the observed `anomalies' in gas flow characteristics in the transition regime.

101 citations

Journal ArticleDOI
TL;DR: In this paper, a non-equilibrium molecular dynamics study on the size-dependent thermal conductivity in single-walled carbon nanotubes with lengths up to micrometers at room temperature was performed.
Abstract: In this paper, we report a non-equilibrium molecular dynamics study on the size-dependent thermal conductivity in single-walled carbon nanotubes with lengths up to micrometers at room temperature. It is found that the size-dependent thermal conductivity of single-walled carbon nanotubes can be described by κ(L,d)≈κg(L)(1−e−0.185d/a0), where L is the tube length, d is the diameter, a0=2.46 A is the graphene lattice constant, and κg(L)∝Lα is the thermal conductivity of a graphene of length L. In the above, α=1 for L l0, independent of the tube chirality (zigzag or armchair), where l0≈200 nm and 300 nm are the effective phonon mean free path for zigzag and armchair tubes, respectively. Physical interpretations of such geometry dependence are provided in the paper by analyzing the spectral energy density, the dispersion relationship, the phonon density of state, and the power spectrum of phonons.

101 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
202375
2022207
2021134
2020114
2019113
201887