Ab initio study of fundamental properties of XAlO3 (X = Cs, Rb and K) compounds

8 7 0

Đang tải... (xem toàn văn)

/ 8 trang

Thông tin tài liệu

The calculated band structure of RbAlO 3 as a function of the lattice constant. Fig.[r]

Ngày đăng: 17/01/2021, 10:14

Xem thêm:

Tài liệu cùng người dùng

Đang cập nhật ...

Tài liệu liên quan

DSpace at VNU: Ab-initio study of intermolecular interaction and structure of liquid cyclopentasilane DSpace at VNU: Ab-initio study of intermolecular interaction and structure of liquid cyclopentasilane
6 126 0
DSpace at VNU: Ab initio study of the polymerisation of cyclopentasilane DSpace at VNU: Ab initio study of the polymerisation of cyclopentasilane
6 108 0
DSpace at VNU: Ab initio study of the optical phonons in one-dimensional antiferromagnet Ca(2)CuO(3) DSpace at VNU: Ab initio study of the optical phonons in one-dimensional antiferromagnet Ca(2)CuO(3)
6 141 0
Báo cáo hóa học: " Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties" ppt Báo cáo hóa học: " Ab Initio Prediction of Boron Compounds Arising from Borozene: Structural and Electronic Properties" ppt
6 289 0
ab initio calculations of optical rotation ab initio calculations of optical rotation
169 224 0
ab initio investigation of the thermochemistry, spectroscopy and dynamics of reactions between mercury and reactive halogen species ab initio investigation of the thermochemistry, spectroscopy and dynamics of reactions between mercury and reactive halogen species
290 155 0
Synthesis, characterization and RHF/ab initio simulations of 2-amino-1,3,4-thiadiazole and its annulated ring junction pyrimidine derivatives Synthesis, characterization and RHF/ab initio simulations of 2-amino-1,3,4-thiadiazole and its annulated ring junction pyrimidine derivatives
5 42 0
Ab initio theory of magnetic ordering, 1st ed , eduardo mendive tapia, 2020 3154 Ab initio theory of magnetic ordering, 1st ed , eduardo mendive tapia, 2020 3154
144 39 0