Huihuo Zheng

activity

20092020

most citedComputation of the correlated metal-insulator transition in vanadium dioxide from first principles

143 citations · 403 across the 13 of their papers we have counts for

collaborators

Showing 2013Show all

3 papers · 1 filter

cond-mat.str-el2013★ 143 cited

Computation of the correlated metal-insulator transition in vanadium dioxide from first principles

Huihuo Zheng, Lucas K. Wagner

Vanadium dioxide(VO $_{2}$ ) is a paradigmatic example of a strongly correlated system that undergoes a metal-insulator transition at a structural phase transition. To date, this trans…

cond-mat.mtrl-sci2013★ 22 cited

Local Structural Evidence for Strong Electronic Correlations in LiRh $_{2}$ O $_{4}$ Spinel

K. R. Knox, A. M. M. Abeykoon, H. Zheng +5

The local structure of the spinel LiRh $_{2}$ O $_{4}$ has been studied using atomic pair distribution function (PDF) analysis of powder x-ray diffraction data. This measurement is sensit…

cond-mat.str-el2013★ 5 cited

Observation of electronic inhomogeneity and charge density wave in a bilayer La $_{1.36}$ Sr $_{1.64}$ Mn $_{2}$ O $_{7}$ single crystal

Jeehoon Kim, Junwei Huang, J. -S. Zhou +3

We employed a scanning tunneling microscope to image the (001) surface topography and local density of states (LDOS) in La $_{2 - 2 x}$ Sr $_{1 + 2 x}$ Mn $_{2}$ O $_{7}$ (x=0.32, LSMO) single crys…

Computation of the correlated metal-insulator transition in vanadium dioxide from first principles

Local Structural Evidence for Strong Electronic Correlations in LiRh2​O4​ Spinel

Observation of electronic inhomogeneity and charge density wave in a bilayer La1.36​Sr1.64​Mn2​O7​ single crystal

Local Structural Evidence for Strong Electronic Correlations in LiRh $_{2}$ O $_{4}$ Spinel

Observation of electronic inhomogeneity and charge density wave in a bilayer La $_{1.36}$ Sr $_{1.64}$ Mn $_{2}$ O $_{7}$ single crystal