MAG
发表于 2025-3-30 08:20:49
http://reply.papertrans.cn/23/2243/224292/224292_51.png
Foment
发表于 2025-3-30 13:28:25
http://reply.papertrans.cn/23/2243/224292/224292_52.png
情感
发表于 2025-3-30 19:46:50
https://doi.org/10.1007/978-1-4302-0387-2 a comparison of . of pure silicon and chromium silicides. The semiconducting properties of chromium disilicide may be due to the presence of a partially covalent bond. A comparison of the structures of CrSi and CrSi. indicates the identity of silicon atoms in the first coordination sphere.
SPECT
发表于 2025-3-30 21:24:53
http://reply.papertrans.cn/23/2243/224292/224292_54.png
Aggrandize
发表于 2025-3-31 04:49:08
https://doi.org/10.1007/978-1-4302-1002-3indium phosphide lattice. Electron density “bridges,” whose density was at least 0.35 ± 0.05 electron/Å., were found between the nearest unlike atoms. The signs and the effective charges of the atoms (0.40 ± 0.15 el) were determined.
Semblance
发表于 2025-3-31 05:15:04
http://reply.papertrans.cn/23/2243/224292/224292_56.png
小卒
发表于 2025-3-31 10:35:03
Pro T-SQL 2008 Programmer‘s Guide00) planes of gallium phosphide crystals. It was found that the potential between the nearest Ga and P atoms rose to 15.21 V along the direction. The average internal potential in gallium phosphide, deduced from experimental data, was 16.02 V, whereas the value calculated from the diamagnetic susceptibility was 14.5 V.
Cardiac
发表于 2025-3-31 15:45:21
T-SQL for SQL Server 2000 Programmers,The method of local x-ray spectroscopic analysis (the microanalyzer method) is used in investigations of the chemical bonding to identify small amounts of various phases and inclusions in many branches of physics, chemistry, metallurgy, geology, etc. Some methodological aspects of this method are considered in the present paper.