output
20022008
most citedThe Chiral Magnetic Effect

2k citations

Showing cond-mat.mtrl-sciShow all

12 papers · 1 filter

cond-mat.mtrl-sci2008

Linear Augmented Slater-Type Orbital Method for Free Standing Clusters

K. S. Kang, J. W. Davenport, James Glimm +2

We have developed a Scalable Linear Augmented Slater-Type Orbital (LASTO) method for electronic-structure calculations on free-standing atomic clusters. As with other linear method…

cond-mat.mtrl-sci20089 cited

The effect of local dipole moments on the structure and lattice dynamics of K0.98Li0.02TaO3

Jinsheng Wen, Guangyong Xu, C. Stock +5

We present high energy x-ray (67 keV) and neutron scattering measurements on a single crystal of KLiTaO for which the Li content () is less than $x_c = 0.02…

cond-mat.mtrl-sci200820 cited

Response of polar nanoregions in 68%Pb(Mg1/3Nb2/3)O3-32%PbTiO3 to a [001] electric field

Jinsheng Wen, Guangyong Xu, C. Stock +1

We report neutron diffuse scattering measurements on a single crystal of 68%Pb(Mg1/3Nb2/3)O3-32%PbTiO3. Strong diffuse scattering is observed at low temperatures. An external field…

cond-mat.mtrl-sci200852 cited

Large Bi-2212 single crystal growth by the floating-zone technique

J. S. Wen, Z. J. Xu, G. Y. Xu +3

Effects of the growth velocity on the crystal growth behavior of Bi_2Sr_2Ca_1Cu_2O_x (Bi-2212) have been studied by floating zone technique. The results show that a necessary condi…

cond-mat.mtrl-sci200857 cited

Lattice Dynamics and Thermal Equation of State of Platinum

Tao Sun, Koichiro Umemoto, Zhongqing Wu +2

Platinum is widely used as a pressure calibration standard. However, the established thermal EOS has uncertainties, especially in the high - range. We use density functional…

cond-mat.mtrl-sci200760 cited

Electronic correlation in nanoscale junctions: Comparison of the GW approximation to a numerically exact solution of the single-impurity Anderson model

Xin Wang, Catalin D. Spataru, Mark S. Hybertsen +1

The impact of electronic correlation in nanoscale junctions, e.g. formed by single molecules, is analyzed using the single-impurity Anderson model. Numerically exact Quantum Monte…