Electronic charge density of aluminum

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Fast electronic resistance switching involving hidden charge density wave states

The functionality of computer memory elements is currently based on multi-stability, driven either by locally manipulating the density of electrons in transistors or by switching magnetic or ferroelectric order. Another possibility is switching between metallic and insulating phases by the motion of ions, but their speed is limited by slow nucleation and inhomogeneous percolative growth. Here w...

متن کامل

Density-Graded Cellular Aluminum

Conventional metallic foam processing seeks to maximize uniformity in pore size, relative density, and other aspects of foam structure in order to minimize property variation associated with the statistical nature of foams, and thereby increase their reliability in service. However, property uniformity is in many cases an inefficient approach to meeting overall design criteria, as demonstrated ...

متن کامل

Charge Density

Low-temperature single-crystal neutron and X-ray diffraction data were collected for bullvalene (Figure 1). X —N Fourier and multipole static deformation electron density maps were calculated and compared. Atomic mean-square-displacement parameters were analysed in the framework of the rigid-body motion model and the residual amplitudes (UOBS — t/TLS) were graphically interpreted. The prelimina...

متن کامل

charge density.

We study the Euclidean two-point correlation function Gq(x) of the topological charge density in QCD. A general statement based on reflection positivity tells us that Gq(x) < 0 for x 6= 0. On the other hand the topological susceptibility χq = ∫ dxGq(x) is a positive quantity. This indicates that Gq(x) developes a positive contact term at x = 0, that contributes to the determination of the physi...

متن کامل

Electronic Properties of Ultra-Thin Aluminum Nanowires

We have carried out first principles electronic structure and total energy calculations for a series of ultrathin aluminum nanowires, based on structures obtained by relaxing the model wires of Gulseren et al [1]. The number of conducting channels is followed as the wires radius is increased. The results suggest that pentagonal wires should be detectable, as the only ones who can yield a channe...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Solid State Communications

سال: 1973

ISSN: 0038-1098

DOI: 10.1016/0038-1098(73)90760-6