Field and temperature dependence of intrinsic diamagnetism in graphene: Theory and experiment

2015 ◽  
Vol 91 (9) ◽  
Author(s):  
Zhilin Li ◽  
Lianlian Chen ◽  
Sheng Meng ◽  
Liwei Guo ◽  
Jiao Huang ◽  
...  
1995 ◽  
Vol 38 (2) ◽  
pp. 279-286 ◽  
Author(s):  
J.P. Bailbé ◽  
L. Andrieux ◽  
A. Cazarré ◽  
T. Camps ◽  
A. Marty ◽  
...  

1982 ◽  
Vol 60 (4) ◽  
pp. 517-542 ◽  
Author(s):  
D. M. Schrader ◽  
R. E. Svetic

Calculations of positron–atom and positron–molecule scattering are reviewed. The polarized orbital results of the York group are found to be of the same reliability as recent experimental determinations in the elastic region for the noble gases. The temperature dependence of the annihilation rate is suggested as a sensitive point of contact between theory and experiment. Using a new, direct experimental determination of the positronium formation cross section below the ionization threshold for argon and helium, we have made an improved Ore-type estimate of the positronium fraction of the noble gases. The new estimates agree perfectly with experiment for the three lighter gases. However, for krypton and xenon, the new estimates are much too high, which suggests the existence of an unknown process which suppresses or depletes positronium. Recent calculations on other atoms and on simple diatomic molecules are also reviewed.


2000 ◽  
Vol 61 (20) ◽  
pp. 13798-13804 ◽  
Author(s):  
F. Szmulowicz ◽  
A. Shen ◽  
H. C. Liu ◽  
G. J. Brown ◽  
Z. R. Wasilewski ◽  
...  

1990 ◽  
Vol 213 ◽  
Author(s):  
J.M. Sanchez ◽  
M.C. Cadeville ◽  
V. Pierron-Bohnes

ABSTRACTThe contributions of the atomic and spin disorder to the resistivity of two intermetallic Co1−x Ptx (x=0.5 and 0.7) compounds have been previously determined from experimental studies and separated from the phonon contribution. Now, the atomic and magnetic contributions and their variation with temperature through the Curie and order-disorder transitions are analyzed using a statistical model. The components of the resistivity are described as sums of resistivities of individual tetrahedral clusters. The cluster probabilities are calculated in a magnetic (up and down spin model) CVM approximation, the parameters of which are those that reproduce the experimental Co-Pt phase diagram. The contribution of chemically (magnetically) ordered clusters to the resistivity due to the chemical (magnetic) disorder are taken equal to zero. It is the temperature dependence of all other cluster probabilities which determine the resistivity behavior. Although there are severe approximations in both the experimental analysis and the statistical model, the agreement between theory and experiment is very satisfactory, underscoring the strong interplay between chemical and magnetic order in such ferromagnetic compounds.


2002 ◽  
Vol 66 (15) ◽  
Author(s):  
E. Mihóková ◽  
L. S. Schulman ◽  
M. Nikl ◽  
B. Gaveau ◽  
K. Polák ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document