Ph.D.CondensationUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.lib.umich.edu/bitstream/2027.42/183859/2/6505327.pd
The metal–insulator transition of VO2 so far has evaded an accurate description by density functiona...
This Paper describes how the degeneracy of a d 1 transition metal ion is split in octahedral crystal...
Molecular structures of the active vanadium phase of the VO x /TiO2 supported catalyst are calculate...
PhDCondensationUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.l...
http://deepblue.lib.umich.edu/bitstream/2027.42/5873/5/bac5691.0001.001.pdfhttp://deepblue.lib.umich...
http://deepblue.lib.umich.edu/bitstream/2027.42/5872/5/bac5577.0001.001.pdfhttp://deepblue.lib.umich...
First principle calculations using density functional theory (DFT) and full-potential linearized aug...
The structural phase transition (SPT) and metal-insulator phase transition (MIT) always occur simult...
A force field for vanadium-oxos was developed and tested with a variety of complexes with coordinati...
The debate about whether the insulating phases of vanadium dioxide (VO2) can be described by band th...
[[abstract]]Based on the density functional theory calculation using B3LYP hybrid method, a distorte...
The electronic structure and the metal-insulator transition (MIT) of V(2)O(3) are investigated in th...
THESIS 9877Rutile-type transition-metal compounds are a continually rewarding area of research, of b...
The electronic and optical properties of vanadium dioxide are investigated in the frameworks of dens...
The atomic and electronic structures of two phases of titanium dioxide, anatase and rutile, have bee...
The metal–insulator transition of VO2 so far has evaded an accurate description by density functiona...
This Paper describes how the degeneracy of a d 1 transition metal ion is split in octahedral crystal...
Molecular structures of the active vanadium phase of the VO x /TiO2 supported catalyst are calculate...
PhDCondensationUniversity of Michigan, Horace H. Rackham School of Graduate Studieshttp://deepblue.l...
http://deepblue.lib.umich.edu/bitstream/2027.42/5873/5/bac5691.0001.001.pdfhttp://deepblue.lib.umich...
http://deepblue.lib.umich.edu/bitstream/2027.42/5872/5/bac5577.0001.001.pdfhttp://deepblue.lib.umich...
First principle calculations using density functional theory (DFT) and full-potential linearized aug...
The structural phase transition (SPT) and metal-insulator phase transition (MIT) always occur simult...
A force field for vanadium-oxos was developed and tested with a variety of complexes with coordinati...
The debate about whether the insulating phases of vanadium dioxide (VO2) can be described by band th...
[[abstract]]Based on the density functional theory calculation using B3LYP hybrid method, a distorte...
The electronic structure and the metal-insulator transition (MIT) of V(2)O(3) are investigated in th...
THESIS 9877Rutile-type transition-metal compounds are a continually rewarding area of research, of b...
The electronic and optical properties of vanadium dioxide are investigated in the frameworks of dens...
The atomic and electronic structures of two phases of titanium dioxide, anatase and rutile, have bee...
The metal–insulator transition of VO2 so far has evaded an accurate description by density functiona...
This Paper describes how the degeneracy of a d 1 transition metal ion is split in octahedral crystal...
Molecular structures of the active vanadium phase of the VO x /TiO2 supported catalyst are calculate...
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