Zobrazeno 1 - 10
of 68
pro vyhledávání: '"F.E. Leys"'
Publikováno v:
Physics and chemistry of liquids
Phillips and Jung [J.C. Phillips and J. Jung (2002). Phil. Mag. B, 82, 1163] refute nodal properties of the gap function Delta(k) and propose an isotropic s-wave picture with electron-phonon interaction as the mechanism for high-T-c superconductivity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::47b736ae8233730e9b2810a4d5bfee76
https://doi.org/10.1080/00319100310001596416
https://doi.org/10.1080/00319100310001596416
Publikováno v:
Physics and chemistry of liquids
After a quite brief discussion of the quantal liquids He-4, He-3 and H, 'classical' elemental liquids which are treated in turn are C, P, Se and S. Phase boundaries in the (p, T) plane exist for each of these liquids, characterized by a change in loc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd09faabda271247a1d19ac4dc26fd95
https://doi.org/10.1080/0031910021000061574
https://doi.org/10.1080/0031910021000061574
Publikováno v:
The journal of chemical physics
Within an assumed pair potential framework, it has been generally accepted for a long time that far from the critical point the asymptotic form of the direct correlation function c(r) at large r is given by [−φ(r)/kBT]. Here φ(r) is the pair pote
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c8e62f9bbfb7baab028c609ae2725bac
https://doi.org/10.1063/1.1522377
https://doi.org/10.1063/1.1522377
Publikováno v:
Physics and Chemistry of Liquids. 40:143-157
n-alkane critical constants as determined experimentally for n ≤ 18 are first compared and contrasted with the predictions of various models. Qualitative accord is found, but only one quantitative prediction, that of Wertheim's model for the critic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a5c96ecd0d50a76f57a156e5c3c56cd1
https://doi.org/10.1080/00319100208086657
https://doi.org/10.1080/00319100208086657
Autor:
N. H. March, F.E. Leys
We present calculations for the valence electron–electron structure factor in liquid Mg near freezing, assuming knowledge of the jellium result. On the basis of this, we predict significant corrections to jellium short-range correlations in liquid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac158c10180eaf140d2eca7261d50737
https://doi.org/10.1142/9789814271783_0057
https://doi.org/10.1142/9789814271783_0057
Within an assumed pair potential framework, it has been generally accepted for a long time that far from the critical point the asymptotic form of the direct correlation function c(r) at large r is given by [−φ(r)/kBT]. Here φ(r) is the pair pote
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7660aaea28c8cc1ff7f8d1644017c428
https://doi.org/10.1142/9789814271783_0056
https://doi.org/10.1142/9789814271783_0056
Publikováno v:
Physical review : B : condensed matter and materials physics
The recent experimental study by means of time-resolved luminescence measurements of an electron-hole liquid (EHL) in diamond by Shimano et al. [Phys. Rev. Lett. 88, 057404 (2002)] prompts us to compare and contrast critical temperature ${T}_{c}$ and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::43c0925dfd788f26429b4a9bf2ae2d4b
http://arxiv.org/abs/cond-mat/0405121
http://arxiv.org/abs/cond-mat/0405121
Publikováno v:
Journal of chemical information and computer sciences. 44(1)
After a brief discussion of the structural trends which appear with increasing number of atoms in B cages, a one-to one correspondence between the connectivity of B cages and C cage structures will be proposed. The electronic level spectra of both sy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f03d54b054a1e30c6e38a06498c8bc38
https://pubmed.ncbi.nlm.nih.gov/14741018
https://pubmed.ncbi.nlm.nih.gov/14741018
Publikováno v:
Physics and chemistry of liquids
Three areas in which Coulomb interactions are of obvious importance are considered in turn, namely liquid alkali metals, electron-hole droplets, and lithium halides. The focus in the first two areas is dominantly on critical point properties, whereas
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c03666686627734e08f5612a4f291eee
https://hdl.handle.net/10067/1041050151162165141
https://hdl.handle.net/10067/1041050151162165141
The aim of this study is to explain how a quantum network can be used as simple model to calculate complex band structures. The paper contains an introduction, a mathematical exposure of the method, and applications to graphene, boron nitride, and po
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3973c6557e805b444b16e495f16ca8ee
http://hdl.handle.net/11568/89835
http://hdl.handle.net/11568/89835