Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Nuclear forces Subject

However, this procedure depends on the existence of the matrix G(R) (or of any pure gauge) that predicates the expansion in Eq. (90) for a full electronic set. Operationally, this means the preselection of a full electionic set in Eq. (129). When the preselection is only to a partial, truncated electronic set, then the relaxation to the truncated nuclear set in Eq. (128) will not be complete. Instead, the now tmncated set in Eq. (128) will be subject to a YM force F. It is not our concern to fully describe the dynamics of the truncated set under a YM field, except to say (as we have already done above) that it is the expression of the residual interaction of the electronic system on the nuclear motion. [Pg.157]

Economic Aspects. The principal market for deuterium has been as a moderator for nuclear fission reactors fueled by unenriched uranium. The decline in nuclear reactor constmetion has sharply reduced the demand for heavy water. The United States has stopped large-scale production of D2O, and Canada is the only suppHer of heavy water at this time. Heavy water is priced as a fine chemical, and its price is not subject to market forces. [Pg.8]

State intervention in man s activities to protect the health of the inhabitants goes back to prehistory. The motivation may not have been altogether altruistic the king acted to protect his subjects because he regarded them as his property. Public health protection began for disease control. With industrialization, came the need for control of even more hazardous forces and substances. This extended protection became technological in accident analysis and response. Present efforts in controlling risk, such as from nuclear power, are a continuation of this development. [Pg.1]

The second approach used in first-principles tribological simulations focuses on the behavior of the sheared fluid. That is, the walls are not considered and the system is treated as bulk fluid, as discussed. These simulations are typically performed using ab initio molecular dynamics (AIMD) with DFT and plane-wave basis sets. A general tribological AIMD simulation would be run as follows. A system representing the fluid would be placed in a simulation cell repeated periodically in all three directions. Shear or load is applied to the system using schemes such as that of Parrinello and Rahman, which was discussed above. In this approach, one defines a (potentially time-dependent) reference stress tensor aref and alters the nuclear and cell dynamics, such that the internal stress tensor crsys is equal to aref. When crsys = aref, the internal and external forces on the cell vectors balance, and the system is subject to the desired shear or load. [Pg.101]

The nuclear magnetic resonance (NMR) method is based on the interaction between matter and electromagnetic forces, and can be observed by subjecting... [Pg.134]

Within the quasiclassical approach the nuclei are considered to be subject to a classical motion in the field of force, the potential of which is given by the energy pertinent to one of the eigenstates of the electronic subsystem. In the case of electronically adiabatic processes, the field of force for the nuclear motion is determined by a single potential energy surface (pertinent to a single electronic state). [Pg.256]

The relevance of adiabatic electron transfer to the primary charge separation reaction has been the subject of considerable discussion, mainly due to the observation of undamped low-frequency nuclear motions associated with the P state (see Section 5.5). More recently, sub-picosecond time-scale electron transfer has been observed at cryogenic temperatures, driven either by the P state in certain mutant reaction centres (see Section 5.6) or by the monomeric BChls in both wild-type and mutant reaction centres (see Section 5.7). These observations have led to the proposal that such ultra-fast electron transfer reactions require strong electronic coupling between the co-factors and occur on a time-scale in which vibrational relaxation is not complete, which would place these reactions in the adiabatic regime. Finally, as discussed in Section 2.2, evidence has been obtained that electron transfer from QpJ to Qg is limited by nuclear rearrangement, rather than by the driving force for the reaction. [Pg.640]


See other pages where Nuclear forces Subject is mentioned: [Pg.475]    [Pg.244]    [Pg.518]    [Pg.20]    [Pg.470]    [Pg.476]    [Pg.187]    [Pg.810]    [Pg.20]    [Pg.45]    [Pg.1]    [Pg.272]    [Pg.878]    [Pg.255]    [Pg.239]    [Pg.340]    [Pg.244]    [Pg.4]    [Pg.479]    [Pg.390]    [Pg.587]    [Pg.248]    [Pg.40]    [Pg.46]    [Pg.326]    [Pg.273]    [Pg.280]    [Pg.145]    [Pg.418]    [Pg.27]    [Pg.53]    [Pg.95]    [Pg.36]    [Pg.30]    [Pg.336]    [Pg.253]    [Pg.297]    [Pg.160]    [Pg.1]    [Pg.2]    [Pg.108]    [Pg.82]    [Pg.415]   
See also in sourсe #XX -- [ Pg.275 ]




SEARCH



Nuclear force

© 2024 chempedia.info