First principles calculations within the projected augmented-wave (PAW) method, using the local spin density approximation plus U (LSDA+U) scheme, show that the tetragonal Pb2TiVO6 is a potential multiferroic material with antiferromagnetic (AFM) spin configuration. It has a magnetic moment of 1 ...
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For example, consumers utilizing the Internet may pay for the ability to configure the vehicle control system over the Internet, enter an identification number corresponding to the type or configuration of the module 12 and/or a software cartridge 48 that is in the consumer's possession, and ...
o An internal SPI communications control module [19] that allows the microcontroller to be a server of said bus and has 3 pins: PB5 (SPI-SCK) PB3 (SPI-MOSI) and PB4 (SPI-MISO). In addition, these pins must be able to be used as digital inputs or outputs independent of each other...
First principles calculations within the projected augmented-wave (PAW) method, using the local spin density approximation plus U (LSDA+U) scheme, show that the tetragonal Pb2TiVO6 is a potential multiferroic material with antiferromagnetic (AFM) spin configuration. It has a magnetic moment of 1 ...
ferroelectric metal oxides, different kinds of titanates with d0(Ti4+) electronic configuration as a core metal ion, and various typical metal oxides with d10(In3+, Ga3+, Ge4+, Sn4+, Sb5+) configuration, and d10(Ga3+) metal nitride, together with d10s2(Pb2+) and d0f0(Ce4+) ...
In particular, the 3dxz and 3dyz orbitals of Co are exactly overlapped and behave as a single level 3dxz + yz, suggesting Co with 3 d electronic configuration and it splits into t2g and eg orbitals (t2geg) in the high-spin state. Our study provides an alternative way for the ...
The magnetic configuration-driven strong anisotropy of the properties is correlated to two structural features, namely, the one-dimensional chains of FeO6 octahedra and the stereochemical activity of the lone electron pairs of Pb2+ cations. We propose a mechanism to explain the observed axial ...
The first principle calculations are performed to study the impurity clustering effect, electronic and optical properties of GePb and GeSn alloys. The calculated results show that for a given concentration, the maximum impurity (Sn or Pb) clustered configuration is the most stable equilibrium ...
PROBLEM TO BE SOLVED: To accurately align a plurality of spectral images of different imaging timing by a simple configuration when calculating an oxygen saturation from the plurality of spectral images.SOLUTION: The plurality of spectral images PB1, PB2 and PB3 are acquired from imaging signals ...