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20102014
most citedBackward Pulling Force from a Forward Propagating Beam

705 citations

Showing 2012 · cond-mat.mtrl-sciShow all

10 papers · 2 filters

cond-mat.mtrl-sci2012178 cited

Towards Direct-Gap Silicon Phases by the Inverse Band Structure Design Approach

H. J. Xiang, Bing Huang, Erjun Kan +2

Diamond silicon (Si) is the leading material in current solar cell market. However, diamond Si is an indirect band gap semiconductor with a large energy difference (2.4 eV) between…

cond-mat.mtrl-sci2012333 cited

Longitudinal Spin Seebeck Effect Free from the Proximity Nernst Effect

T. Kikkawa, K. Uchida, Y. Shiomi +6

This letter provides evidence for intrinsic longitudinal spin Seebeck effects (LSSEs) that are free from the anomalous Nernst effect (ANE) caused by an extrinsic proximity effect.…

cond-mat.mtrl-sci201234 cited

Dynamics of a first order electronic phase transition in manganites

T. Z. Ward, Z. Gai, H. W. Guo +2

By reducing an electronically phase separated manganite (La[1-y]Pr[y])[x]Ca[1-x]MnO3 single crystal thin film to dimensions on the order of the inherent phase domains, it is possib…

cond-mat.mtrl-sci2012265 cited

Flat Chern Band in a Two-Dimensional Organometallic Framework

Zheng Liu, Zheng-Fei Wang, Jia-Wei Mei +2

By combining exotic band dispersion with nontrivial band topology, an interesting type of band structure, namely the flat chern band (FCB), has recently been proposed to spawn high…

cond-mat.mtrl-sci2012347 cited

Robust formation of skyrmions and topological Hall effect in epitaxial thin films of MnSi

Yufan Li, N. Kanazawa, X. Z. Yu +6

Magneto-transport properties have been investigated for epitaxial thin films of B20-type MnSi grown on Si(111) substrates. Both Lorentz transmission electron microscopy (TEM) image…

cond-mat.mtrl-sci2012139 cited

Origin of the Superior Conductivity of Perovskite Ba(Sr)SnO3

Heng-Rui Liu, Ji-Hui Yang, H. J. Xiang +2

ASnO3 (A=Ba, Sr) are unique perovskite oxides in that they have superior electron conductivity despite their wide optical band gaps. Using first-principles band structure calculati…