Hiroyuki Tamura 교수

In organic photovoltaics, the mechanism by which free electrons and holes are generated, overcoming the Coulomb attraction, is a currently much debated topic. To elucidate this mechanism at a molecular level, we carried out a combined electronic structure and quantum dynamical analysis that captures the elementary events from the exciton dissociation to the free carrier generation at polymer/fullerene donor/acceptor heterojunctions. Our calculations show that experimentally observed efficient ch

Mutations in beta or gamma subunit of the epithelial sodium channel (ENaC) have been found to cause a hereditary form of human hypertension, Liddle syndrome. Most of the mutations reported are either nonsense mutations or frame shift mutations which would truncate the cytoplasmic carboxyl terminus of the beta or gamma subunits of the channel, suggesting that these domains are important for the normal regulation of this channel. We sequenced ENaC in a family with Liddle syndrome and found a misse

Singlet excitons in π-stacked molecular crystals can split into two triplet excitons in a process called singlet fission that opens a route to carrier multiplication in photovoltaics. To resolve controversies about the mechanism of singlet fission, we have developed a first principles nonadiabatic quantum dynamical model that reveals the critical role of molecular stacking symmetry and provides a unified picture of coherent versus thermally activated singlet fission mechanisms in different acene

Conductance fluctuations in quantum wires are calculated numerically by a scattering-matrix formalism with Landauer's conductance formula. The fluctuations are not universal because they are strongly dependent on the system length. When many subbands are occupied, there appears the length region (called the universal region) longer than the mean free path and shorter than the localization length where the fluctuations are almost independent of the length. A crossover from one to two dimensions o

Using a large-acceptance germanium detector array (Hyperball), we have observed a spin-flip M1 gamma transition between the ground-state spin doublet of (7)(Lambda)Li (3/2(+)-->1/2(+)). The observed energy of 691.7+/-0.6(stat)+/-1.0(syst) keV provides crucial information on the strength of the spin-spin interaction between a Lambda and a nucleon. This is the first observation of well-identified hypernuclear gamma transitions using germanium detectors.

Exciton dissociation at donor–acceptor heterojunctions is one of the key processes that determine the energy conversion efficiency of organic solar cells. Here, we theoretically investigate the exciton dissociations at oligothiophene/C60 donor–acceptor heterojunctions by using the long-range corrected time-dependent density functional theory and quantum dynamics calculations. We analyze the absorption spectra, electronic structures in adiabatic and diabatic representations, vibronic coupling, an

Abstract In this paper a revised GMDH (Group Method of Data Handling) algorithm is developed in which heuristicsare not required such as dividing the available date. into training data and checking data, predetermining the structure of the partial polynomials, or predetermining the number of intermediate variables. In this algorithm the prediction error criterion, such as PSS (Prediction Sum of Squares) or AIC (Akaike's Information Criterion) evaluated from all the available data, in used as a c

Following up on our recent study of ultrafast charge separation at oligothiophene-fullerene interfaces [H. Tamura, I. Burghardt, and M. Tsukada, J. Phys. Chem. C 115, 10205 (2011)], we present here a detailed quantum dynamical perspective on the charge transfer process. To this end, electron-phonon coupling is included non-perturbatively, by an explicit quantum dynamical treatment using the multi-configuration time-dependent Hartree (MCTDH) method. Based upon a distribution of electron-phonon co

A quantum-dynamical analysis of exciton dissociation at polymer heterojunctions is presented, using a hierarchical electron-phonon model parametrized for three electronic states and 28 vibrational modes. Two representative interfacial configurations are considered, both of which exhibit an ultrafast exciton decay. The efficiency of the process depends critically on the presence of intermediate bridge states, and on the dynamical interplay of high- vs low-frequency phonon modes. The ultrafast, hi

Reaction mechanisms of the ultrafast photoisomerization between cyclohexadiene and hexatriene have been elucidated by the quantum dynamics on the ab initio potential energy surfaces calculated by multireference configuration interaction method. In addition to the quantum wave-packet dynamics along the two-dimensional reaction coordinates, the semiclassical analyses have also been carried out to correctly estimate the nonadiabatic transition probabilities around conical intersections in the full-

In photosynthetic reaction centers from purple bacteria (PbRC) and the water-oxidizing enzyme, photosystem II (PSII), charge separation occurs along one of the two symmetrical electron-transfer branches. Here we report the microscopic origin of the unidirectional charge separation, fully considering electron-hole interaction, electronic coupling of the pigments, and electrostatic interaction with the polarizable entire protein environments. The electronic coupling between the pair of bacteriochl

The possibility of flat-band ferromagnetism in quantum dot arrays is theoretically discussed. By using a quantum dot as a building block, quantum dot superlattices are possible. We consider dot arrays on Lieb and kagom\'e lattices known to exhibit flat-band ferromagnetism. By performing an exact diagonalization of the Hubbard Hamiltonian, we calculate the energy difference between the ferromagnetic ground state and the paramagnetic excited state, and discuss the stability of the ferromagnetism a