نتایج جستجو برای: atom
تعداد نتایج: 49304 فیلتر نتایج به سال:
In this study, thermal Casimir-Polder potential is calculated for an atom in the presence of a dielectric sphere using the formula given in terms of the Green’s function. Then, the limiting cases of large and small sphere are investigated. In the limiting case of a large sphere, the formula of thermal potential for an excited atom in the presence of a dielectric half-space and then a perfectly ...
The entanglement between a ?-type three-level atom and its spontaneous emission fields is investigated. The effect of spontaneously generated coherence (SGC) on entanglement between the atom and its spontaneous emission fields is then discussed. We find that in the presence of SGC the entanglement between the atom and its spontaneous emission fields is completely phase dependent, while in absen...
c © 2007 by John von Neumann Institute for Computing Permission to make digital or hard copies of portions of this work for personal or classroom use is granted provided that the copies are not made or distributed for profit or commercial advantage and that copies bear this notice and the full citation on the first page. To copy otherwise requires prior specific permission by the publisher ment...
class ATOM extends Invariant; case class OR (t1 : Invariant, t2 : Invariant) extends Invariant; case class AND (t1 : Invariant, t2 : Invariant) extends Invariant; case class NOT (t : Invariant) extends Invariant; case class IMPLIES (t1 : Invariant, t2 : Invariant) extends Invariant; case class BIGOR (t : List[Invariant]) extends Invariant; case class BIGAND (t : List[Invariant]) extends Invaria...
In this work the electrooxidation half-wave potentials of some Benzoxazines were predicted from their structural molecular descriptors by using quantitative structure-property relationship (QSAR) approaches. The dataset consist the half-wave potential of 40 benzoxazine derivatives which were obtained by DC-polarography. Descriptors which were selected by stepwise multiple selection procedure ar...
The storage capacity of hydrogen on Na-decorated born nitride nanotubes (BNNTs) is investigated by using density functional theory within Quantum Espresso and Gaussian 09. The results obtained predict that a single Na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) BNNT structures with a binding energy of -2.67 and -4.28 eV/Na-atom respectively. When a si...
In this work the electrooxidation half-wave potentials of some Benzoxazines were predicted from their structural molecular descriptors by using quantitative structure-property relationship (QSAR) approaches. The dataset consist the half-wave potential of 40 benzoxazine derivatives which were obtained by DC-polarography. Descriptors which were selected by stepwise multiple selection procedure ar...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید