「分子性液体の積分方程式理論に基づく溶液内分子の相対論的電子状態理論の開発」の関連論文
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液体の積分方程式理論に基づく溶媒和分子のプロトン化状態の理論的記述手法の開発
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Modeling System Bath Hamiltonian with a Machine Learning Approach
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液体の積分方程式理論による溶媒が生体分子の機能と構造に及ぼす影響の理論的研究
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Development of wavefunction theory for the excited states of π-conjugated molecular aggregates and its application
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Theoretical investigation of the decay processes in photo-excited organic dye molecules
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液体界面における電気化学および和周波分光の理論解析
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Novel properties of the optical conductivity due to electric-dipole-induced magnetic transitions in the Hubbard model
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Theoretical Study of Quantum Systems Coupled with Multiple Baths: Application to μSR and Nonlinear Vibrational Spectroscopies
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Functional Renormalization Group Study on Kitaev Quantum Spin Liquid
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Hierarchical equations of motion for open quantum systems consisting of many energy states
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Theoretical Study of Binary Bose-Einstein Condensates under Synthetic Gauge Fields
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Development of efficient approximation methods in dynamical mean field theory for multi-degree-of-freedom systems
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電子・核動力学法の開発:分子の強レーザー誘起構造変形とトンネリングへの応用
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2次元グランドカノニカルレプリカ交換法による単原子分子の気体、液体、超臨界流体の解析
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Quantum Many-Body Physics in Open Systems : Measurement and Strong Correlations
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Ionization and dissociation dynamics of H2O in ultrashort intense near-IR laser fields by the time-dependent adiabatic state method and the time-dependent configuration interaction method
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Dispersion and damping rate of plasmino excitations in the high density Yukawa model
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Experimental and theoretical studies toward stronger molecular orientation with an all-optical technique
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Photoelectron-ion correlation created by photoionization of H2 and correlated molecule-photon dynamics in a cavity
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Space Selective Spin-Correlated Polarization Components Observed by Solid-State NMR with High-Field Dynamic Nuclear Polarization and Magic-Angle Spinning
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Density Functional Tight Binding Study of Structural Dynamics in Functional Materials
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Scaling limits of stochastic harmonic chains with long-range interactions
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Microscopic Theory of Thermoelectric Transport in Magnetic Fields:Application to Dirac Systems
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最低空軌道を用いた局所化学ポテンシャルの近似手法
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Chiral variant and invariant components of the nucleon mass with quark-hadron crossover in neutron stars
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Unimolecular reaction control by ω-2ω intense laser pulses studied by ion momentum imaging
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強相関電子系のための対密度汎関数理論の開発
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Collapse of the N=28 shell closure : single-particle structure of 43S
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New reaction model for revealing deuteron inside nuclei
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Quantum dissipation of quarkonium in the quark-gluon plasma via Lindblad equation
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Effect of the electronic entropy on structural change and ablation of metals by an ultrashort laser pulse
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一次元電荷密度波状態における二量体化歪とスピンパイエルスドメインによる非断熱量子揺らぎ
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A Noise-Robust Data Assimilation Method for Crystal Structure Prediction Using Powder Diffraction Intensity
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Designing topological phases of quasi-1D vdW stacked bismuth halides and controlling Rashba splitting in noble metal quantum films investigated by ARPES
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Open Quantum Dynamical Theory of Thermodynamics under Non-Perturbative Conditions: Entropy Production and Non-Equilibrium Work
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Z3対称性と符号問題の関係とグラディエントフローに基づく純SU(2)ゲージ理論の解析
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光・磁気・電気的特性を複合的に示す新規分子性物質の開発
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Theory of Multipole Fluctuation Mediated Superconductivity and Multipole Phase: Important Roles of Many Body Effects and Strong Spin-Orbit Coupling
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Searching for an emergent SU(4) symmetry in real materials
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時間分解ライマン分光によるダイヤモンド励起子の微細構造と熱的安定性の研究
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Development of anharrnonic vibrational structure theory using backflow transformation
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非線形偏微分方程式における時空間パターンと現象の解析へ向けたそれらの応用
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Theoretical investigations for the charge-ordered and superconducting phase transitions of the TMTTF systems
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Three-dimensional Dirac electrons in Sr3PbO antiperovskite
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Electron correlation and transport phenomena in organic Dirac electron systems α-(BEDT-TTF)2I3 and α-(BEDT-TSeF)2I3
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Towards the creation of an ideal Bose gas in a Bose-Fermi mixture
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Uncertainty quantification in configuration interaction methods for nuclear many-body problems
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Electronic properties of bismuth studied by systematic film control at the nanoscale
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分子集合体における超高速スペクトル拡散ダイナミクスの研究
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Distribution of Energy Momentum Tensor around Static Charges in Lattice Simulations and an Effective Model