Introduction: There are many ways to treat cancer and pain relief. One of the methods is radiopharmaceutical therapy. Indium 111-rituximab contains the radioisotope indium-111 and rituximab. The Indium-111, after decay, emits gamma rays with energies of 245 KeV and 171 KeV, and beta-radiation of 26 KeV. In this study, the absorbed dose of 111In-Rituximab in human body was calcu...

National Bureau of Standards Gaithersburg, MD 20899 Electrica1 powers from 5 to 1 SO J.t-W were dissip.a.ted in a thermistor. causing it to rise to equilibrium tem:peratllres above the Magnant surrouoding water. Natura:. c·:n ..... ectioD was. t:h.en s,jtnu1!rted by f.o::ced I:onvection of water flowing up or down at known rates from 1.3 to 17 mm/mio. The disturbances of the equilibrium tempera...

The main emphasis in developing DOS has been on achieving low crosstalk (CT). CT in the order of -30 dB is acceptable in conventional DOS and below that value is hard to achieve. Relatively low drive voltage (or power requirements) is also necessary to optimized DOS. This paper depicts the design of Y-branched digital optical switches (DOS) with optimized on-chip area coverage, reduced driving ...

In this issue of Blood, back-to-back (dos-à-dos) papers by Chiu et al and Yee et al present complementary findings of structural investigations into the interaction between factor VIII (FVIII) and von Willebrand factor (VWF). The binding of FVIII to VWF contributes in a major way to the regulation of hemostasis.

in present work, we have calculated the electronic properties including density of states (dos) and electron density for gan, inn and in wurtzite phase for x=0.5. the study is based on density functional theory (dft) with full potential linearized augmented plane wave method (fp-lapw) by generalized gradient approximation (gga-pbesol) for calculating electronic properties. in this report we con...

first-principle calculations were carried out to investigate the adsorption of co over cun nanoclusters. the structural, spectroscopic and electronic properties like optimized geometries, homo (highest occupied molecular orbital) and lumo (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (doss) of the pure cun nan...

the interaction of a nitrosyl hydride (hno) molecule with b12n12 nanocage was explored by means of density functional calculations. it was found that hno prefers to be adsorbing on a boron atom of the cage with adsorption energy of -0.65 ev. this adsorption process significantly shifts the homo-lumo gap (eg) of the cage to lower energies, thereby reducing eg of the cage from 6.84 to 2.45 ev. ti...

. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . xv CHAPTER 1. DENIAL OF SERVICE ATTACKS . . . . . . . . . . . . . . . 1 1.1 The Increasing Threat of DoS Attacks . . . . . . . . . . . . . . . . . . . . . . . 1 1.2 Roots of the DoS Problem . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 2 1.3 Classification of DoS Attacks . . . . . . . . . . . . . . . . . ....

Investigations on gas adsorption in nanostructures are important for potential applications such as full cell, gas sensor, hydrogen storage, etc.we examine the possibility of Ga/In doped on BN nanotubes as a potential gas sensors for NH3 detection by first-principal calculations based on density functional theory(DFT). The parameters investigated in this paper involve; binding energies, DOS, Me...