Electrical tuning of valley magnetic moment through symmetry control in bilayer MoS2

[1]  Ji Feng,et al.  Valley-selective circular dichroism of monolayer molybdenum disulphide , 2012, Nature Communications.

[2]  Keliang He,et al.  Control of valley polarization in monolayer MoS2 by optical helicity. , 2012, Nature nanotechnology.

[3]  Walter R. L. Lambrecht,et al.  Quasiparticle band structure calculation of monolayer, bilayer, and bulk MoS 2 , 2012 .

[4]  B. Chakraborty,et al.  Symmetry-dependent phonon renormalization in monolayer MoS2transistor , 2012, Physical Review B.

[5]  David Tománek,et al.  Designing electrical contacts to MoS2 monolayers: a computational study. , 2012, Physical review letters.

[6]  Wang Yao,et al.  Valley polarization in MoS2 monolayers by optical pumping. , 2012, Nature nanotechnology.

[7]  Wang Yao,et al.  Coupled spin and valley physics in monolayers of MoS2 and other group-VI dichalcogenides. , 2011, Physical review letters.

[8]  J. Berakdar,et al.  Berry-curvature-mediated valley-Hall and charge-Hall effects in graphene via strain engineering , 2011, 1111.3740.

[9]  Branimir Radisavljevic,et al.  Integrated circuits and logic operations based on single-layer MoS2. , 2011, ACS nano.

[10]  Hisato Yamaguchi,et al.  Photoluminescence from chemically exfoliated MoS2. , 2011, Nano letters.

[11]  Yingchun Cheng,et al.  Giant spin-orbit-induced spin splitting in two-dimensional transition-metal dichalcogenide semiconductors , 2011 .

[12]  Youngki Yoon,et al.  How good can monolayer MoS₂ transistors be? , 2011, Nano letters.

[13]  A. Balocchi,et al.  Full electrical control of the electron spin relaxation in GaAs quantum wells. , 2011, Physical review letters.

[14]  T. Korn,et al.  Low-temperature photocarrier dynamics in monolayer MoS2 , 2011, 1106.2951.

[15]  A. Radenović,et al.  Single-layer MoS2 transistors. , 2011, Nature nanotechnology.

[16]  Changgu Lee,et al.  Anomalous lattice vibrations of single- and few-layer MoS2. , 2010, ACS nano.

[17]  J. Shan,et al.  Atomically thin MoS₂: a new direct-gap semiconductor. , 2010, Physical review letters.

[18]  A. Splendiani,et al.  Emerging photoluminescence in monolayer MoS2. , 2010, Nano letters.

[19]  T. Tang,et al.  Direct observation of a widely tunable bandgap in bilayer graphene , 2009, Nature.

[20]  J. Shan,et al.  Observation of an electric-field-induced band gap in bilayer graphene by infrared spectroscopy. , 2009, Physical review letters.

[21]  D. Awschalom,et al.  Emergence of the persistent spin helix in semiconductor quantum wells , 2009, Nature.

[22]  D. Vanderbilt,et al.  Dichroic f-sum rule and the orbital magnetization of crystals , 2007, 0709.2389.

[23]  Wang Yao,et al.  Valley-dependent optoelectronics from inversion symmetry breaking , 2007, 0705.4683.

[24]  Wang Yao,et al.  Valley-contrasting physics in graphene: magnetic moment and topological transport. , 2007, Physical review letters.

[25]  Qian Niu,et al.  Berry phase effects on electronic properties , 2009, 0907.2021.

[26]  C. Beenakker,et al.  Detection of valley polarization in graphene by a superconducting contact. , 2006, Physical review letters.

[27]  C. W. J. Beenakker,et al.  Valley filter and valley valve in graphene , 2007 .

[28]  K. Novoselov,et al.  Two-dimensional atomic crystals. , 2005, Proceedings of the National Academy of Sciences of the United States of America.

[29]  G. Kresse,et al.  From ultrasoft pseudopotentials to the projector augmented-wave method , 1999 .

[30]  Kresse,et al.  Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set. , 1996, Physical review. B, Condensed matter.

[31]  Payne,et al.  Periodic boundary conditions in ab initio calculations. , 1995, Physical review. B, Condensed matter.

[32]  Blöchl,et al.  Projector augmented-wave method. , 1994, Physical review. B, Condensed matter.

[33]  Yang,et al.  Raman study and lattice dynamics of single molecular layers of MoS2. , 1991, Physical review. B, Condensed matter.

[34]  A. Zunger,et al.  Self-interaction correction to density-functional approximations for many-electron systems , 1981 .