Reply to a Commentary "Asking photons where they have been without telling them what to say"

Interesting objections to conclusions of our experiment with nested interferometers raised by Salih in a recent Commentary are analysed and refuted.Comment: Published version (Frontiers in Physics) to revised version of the Commentar

Practical Quantum Bit Commitment Protocol

A quantum protocol for bit commitment the security of which is based on technological limitations on nondemolition measurements and long-term quantum memory is presented.Comment: Quantum Inf. Process. (2011

Aplikasi Market Expert Advisor Pada Currency Market

Aktivitas trading membutuhkan tingkat konsistensi pengambilan keputusan yang tinggi dari seorang trader. Namun dalam hal trading, sering kali trader dipengaruhi oleh berbagai macam faktor psikologis, seperti rasa takut, rasa terlalu percaya diri, tidak sabar, emosi, dan sebagainya. Oleh karena itu dibutuhkan suatu aplikasi yang dapat membantu trader untuk mengambil keputusan secara konsiten dalam aktivitas trading tanpa dipengaruhi oleh faktor-faktor psikologis. Aplikasi ini akan dapat memberikan saran kapan untuk melakukan posisi membeli ataupun menjual valas. Selain itu, aplikasi dapat melakukan aktivitas trading secara otomatis sehingga dapat meringankan beban pekerjaan dari seorang trader. Aplikasi ini diuji dengan cara live testing dan back testing terhadap pasar, dan terbukti bahwa telah mampu menghasilkan keuntungan bagi trader. Metode yang digunakan adalah metode Harmonic Pattern, yang mana didalamnya dapat meng-generate beberapa macam pattern seperti Butterfly, BAMM, Gartley dan sebagainya. Dari pengujian didapat bukti bahwa semua pattern yang dihasilkan memiliki tingkat keberhasilan lebih dari 50%, dimana yang tertinggi adalah pattern Butterfly sebesar 62.33%. Sementara ini untuk pengaturan pada Market Expert Advisor, sistem Risk and Reward yang dikombinasi dengan Trailing Stop akan menghasilkan total profit paling banyak. Namun sistem Martingale akan menghasilkan bentuk grafik yang relatif stabil dan terus menerus meningkatkan modal

Inelastic light scattering and the excited states of many-electron quantum dots

A consistent calculation of resonant inelastic (Raman) scattering amplitudes for relatively large quantum dots, which takes account of valence-band mixing, discrete character of the spectrum in intermediate and final states, and interference effects, is presented. Raman peaks in charge and spin channels are compared with multipole strengths and with the density of energy levels in final states. A qualitative comparison with the available experimental results is given.Comment: 5 pages, accepted in J. Phys.: Condens. Matte

Raman scattering in a two-dimensional electron gas: Boltzmann equation approach

The inelastic light scattering in a 2-d electron gas is studied theoretically using the Boltzmann equation techniques. Electron-hole excitations produce the Raman spectrum essentially different from the one predicted for the 3-d case. In the clean limit it has the form of a strong non-symmetric resonance due to the square root singularity at the electron-hole frequency $\omega = vk$ while in the opposite dirty limit the usual Lorentzian shape of the cross section is reestablished. The effects of electromagnetic field are considered self-consistently and the contribution from collective plasmon modes is found. It is shown that unlike 3-d metals where plasmon excitations are unobservable (because of very large required transfered frequencies), the two-dimensional electron system gives rise to a low-frequency ($\omega \propto k^{1/2}$) plasmon peak. A measurement of the width of this peak can provide data on the magnitude of the electron scattering rate.Comment: 4 pages, 3 figures. to appear in Phys. Rev. B 59 (1999

First Principles Calculation of Anomalous Hall Conductivity in Ferromagnetic bcc Fe

We perform a first principles calculation of the anomalous Hall effect in ferromagnetic bcc Fe. Our theory identifies an intrinsic contribution to the anomalous Hall conductivity and relates it to the k-space Berry phase of occupied Bloch states. The theory is able to account for both dc and magneto-optical Hall conductivities with no adjustable parameters.Comment: 4 pages, 6 figures, author list correcte

Semiquantitative theory of electronic Raman scattering from medium-size quantum dots

A consistent semiquantitative theoretical analysis of electronic Raman scattering from many-electron quantum dots under resonance excitation conditions has been performed. The theory is based on random-phase-approximation-like wave functions, with the Coulomb interactions treated exactly, and hole valence-band mixing accounted for within the Kohn-Luttinger Hamiltonian framework. The widths of intermediate and final states in the scattering process, although treated phenomenologically, play a significant role in the calculations, particularly for well above band gap excitation. The calculated polarized and unpolarized Raman spectra reveal a great complexity of features and details when the incident light energy is swept from below, through, and above the quantum dot band gap. Incoming and outgoing resonances dramatically modify the Raman intensities of the single particle, charge density, and spin density excitations. The theoretical results are presented in detail and discussed with regard to experimental observations.Comment: Submitted to Phys. Rev.

Collective Modes and Raman Scattering in One Dimensional Electron Systems

In this paper, we review recent development in the theory of resonant inelastic light (Raman) scattering in one-dimensional electron systems. The particular systems we have in mind are electron doped GaAs based semiconductor quantum wire nanostructures, although the theory can be easily modified to apply to other one-dimensional systems. We compare the traditional conduction-band-based non-resonant theories with the full resonant theories including the effects of interband transitions. We find that resonance is essential in explaining the experimental data in which the single particle excitations have finite spectral weights comparable to the collective charge density excitations. Using several different theoretical models (Fermi liquid model, Luttinger liquid model, and Hubbard model) and reasonable approximations, we further demonstrate that the ubiquitously observed strong single particle excitations in the experimental Raman spectra cannot be explained by the spinless multi-spinon excitations in the Luttinger liquid description. The observability of distinct Luttinger liquid features in the Raman scattering spectroscopy is critically discussed.Comment: A review to be published in the special issue of Solid State Communications on one-dimensional system

Quasiparticle dynamics in ferromagnetic compounds of the Co-Fe and Ni-Fe systems

We report a theoretical study of the quasiparticle lifetime and the quasiparticle mean free path caused by inelastic electron-electron scattering in ferromagnetic compounds of the Co-Fe and Ni-Fe systems. The study is based on spin-polarized calculations, which are performed within the $GW$ approximation for equiatomic and Co- and Ni-rich compounds, as well as for their constituents. We mainly focus on the spin asymmetry of the quasiparticle properties, which leads to the spin-filtering effect experimentally observed in spin-dependent transport of hot electrons and holes in the systems under study. By comparing with available experimental data on the attenuation length, we estimate the contribution of the inelastic mean free path to the latter.Comment: 10 pages, 10 figure

First-Principles Dynamical Coherent-Potential Approximation Approach to the Ferromagnetism of Fe, Co, and Ni

Magnetic properties of Fe, Co, and Ni at finite temperatures have been investigated on the basis of the first-principles dynamical CPA (Coherent Potential Approximation) combined with the LDA (Local Density Approximation) + $U$ Hamiltonian in the Tight-Binding Linear Muffintin Orbital (TB-LMTO) representation. The Hamiltonian includes the transverse spin fluctuation terms. Numerical calculations have been performed within the harmonic approximation with 4th-order dynamical corrections. Calculated single-particle densities of states in the ferromagnetic state indicate that the dynamical effects reduce the exchange splitting, suppress the band width of the quasi-particle state, and causes incoherent excitations corresponding the 6 eV satellites. Results of the magnetization vs temperature curves, paramagnetic spin susceptibilities, and the amplitudes of local moments are presented. Calculated Curie temperatures ($T_{\rm C}$) are reported to be 1930K for Fe, 2550K for Co, and 620K for Ni; $T_{\rm C}$ for Fe and Co are overestimated by a factor of 1.8, while $T_{\rm C}$ in Ni agrees with the experimental result. Effective Bohr magneton numbers calculated from the inverse susceptibilities are 3.0 $\mu_{\rm B}$ (Fe), 3.0 $\mu_{\rm B}$ (Co), and 1.6 $\mu_{\rm B}$ (Ni), being in agreement with the experimental ones. Overestimate of $T_{\rm C}$ in Fe and Co is attributed to the neglects of the higher-order dynamical effects as well as the magnetic short range order.Comment: 10 pages, 13 figure