標題: Titlebook: Computational Approaches in Condensed-Matter Physics; Proceedings of the 6 Seiji Miyashita,Masatoshi Imada,Hajime Takayama Conference proce [打印本頁] 作者: 平凡人 時間: 2025-3-21 18:22
書目名稱Computational Approaches in Condensed-Matter Physics影響因子(影響力)
書目名稱Computational Approaches in Condensed-Matter Physics影響因子(影響力)學(xué)科排名
書目名稱Computational Approaches in Condensed-Matter Physics網(wǎng)絡(luò)公開度
書目名稱Computational Approaches in Condensed-Matter Physics網(wǎng)絡(luò)公開度學(xué)科排名
書目名稱Computational Approaches in Condensed-Matter Physics被引頻次
書目名稱Computational Approaches in Condensed-Matter Physics被引頻次學(xué)科排名
書目名稱Computational Approaches in Condensed-Matter Physics年度引用
書目名稱Computational Approaches in Condensed-Matter Physics年度引用學(xué)科排名
書目名稱Computational Approaches in Condensed-Matter Physics讀者反饋
書目名稱Computational Approaches in Condensed-Matter Physics讀者反饋學(xué)科排名
作者: 耐寒 時間: 2025-3-21 22:37
Introductiontic treatments. These so far inescapable difficulties may be attributed to the intrinsic nature of systems often represented by nonlinearity, randomness, quantum mechanical effects, strong correlation, and so on. A naive use of uncontrolled approximations often yields results in which it is unclear 作者: Estrogen 時間: 2025-3-22 02:08 作者: botany 時間: 2025-3-22 04:56
Yoav Ben Shimon,Orr Fischer,Rotem Oshmantic treatments. These so far inescapable difficulties may be attributed to the intrinsic nature of systems often represented by nonlinearity, randomness, quantum mechanical effects, strong correlation, and so on. A naive use of uncontrolled approximations often yields results in which it is unclear 作者: 自戀 時間: 2025-3-22 10:53 作者: 向下五度才偏 時間: 2025-3-22 16:27
Andrea Werneck Richa,Christian ScheidelerThe Car-Parrinello method with a slight modification was applied to a study of alkali-metal (Na and K) adsorbed Si(001) surface. The nature of bond between adatoms and the substrate and the coverage dependence of adsorption energy are discussed.作者: 向下五度才偏 時間: 2025-3-22 17:20
Nicolas Thibault,Christian LaforestRecent progress in quantum Monte Carlo algorithm of the Hubbard model is summarized. The ground state properties of the square-lattice Hubbard model near the half-filling are discussed. Several aspects of spin, charge and superconducting correlations clarified in recent simulations are reviewed.作者: 表皮 時間: 2025-3-23 00:32
https://doi.org/10.1007/978-3-031-32733-9A method to calculate the excitation spectra of impurity Anderson model, which is based on the numerical renormalization group(NRG) technique is reviewed. The Kondo effect in systems with complex internal structures, such as the Sm-ion-like and the two magnetic impurities is studied.作者: 瑣事 時間: 2025-3-23 05:07
Emanuele Guido Fusco,Andrzej PelcWe heuristically discuss the application of the method of maximum entropy to the extraction of dynamical information from imaginarytime, quantum Monte Carlo data. The discussion emphasizes the utility of a Bayesian approach to statistical inference and the importance of statistically well-characterized data.作者: Perineum 時間: 2025-3-23 06:05 作者: 幼稚 時間: 2025-3-23 10:05 作者: Amnesty 時間: 2025-3-23 16:32 作者: antidote 時間: 2025-3-23 19:44 作者: optional 時間: 2025-3-23 22:30 作者: 小爭吵 時間: 2025-3-24 05:49
https://doi.org/10.1007/978-3-642-84821-6Correlated Quantum Systems; First Principles Calculations; Molecular Dynamics Simulations; Monte Carlo 作者: 疼死我了 時間: 2025-3-24 09:37
978-3-642-84823-0Springer-Verlag Berlin Heidelberg 1992作者: 暫時過來 時間: 2025-3-24 10:48
Computational Approaches in Condensed-Matter Physics978-3-642-84821-6Series ISSN 0930-8989 Series E-ISSN 1867-4941 作者: 鬼魂 時間: 2025-3-24 15:59
https://doi.org/10.1007/978-3-030-54921-3/(zinc-blend ZnS) superlattices are calculated using the first-principles pseudopotential method within LDA. It is shown that, in both superlattices, the states around the fundamental gap show charge densities localized in one constituent layers, indicating that these superlattices give good quantum well systems. Band offsets are also evaluated.作者: Vaginismus 時間: 2025-3-24 21:58 作者: 色情 時間: 2025-3-25 02:41 作者: nocturia 時間: 2025-3-25 05:08
Degree Realization by?Bipartite Multigraphs-dimensional . systems which makes the renormalization group exact. For the many-particle, interacting case we discuss a technique for producing basis states for a block from wavefunctions on larger systems of which the block is a subset.作者: 啜泣 時間: 2025-3-25 07:42 作者: 膽汁 時間: 2025-3-25 13:27 作者: 反話 時間: 2025-3-25 17:07 作者: 鉗子 時間: 2025-3-25 20:23
Byzantine Gathering in Networks,shell electronic structure with relatively large energy gap, and solid C. becomes a semiconductor. K. C. is found to be an exotic . and have high density of states at the Fermi energy, which seems responsible for the observed superconductivity. On the other hand, the high electronegativity of C. pre作者: 斥責 時間: 2025-3-26 02:20
Byzantine Gathering in Networks,i and Weizsaker terms with modified coefficients. We vary the total energy with respect to the geometric structure and the charge density, which is approximated by the linear combination of atomic charge basis set. Using this procedure we are able to obtain the minimum total energy output of potassi作者: 顛簸下上 時間: 2025-3-26 04:55
https://doi.org/10.1007/978-3-030-54921-3/(zinc-blend ZnS) superlattices are calculated using the first-principles pseudopotential method within LDA. It is shown that, in both superlattices, the states around the fundamental gap show charge densities localized in one constituent layers, indicating that these superlattices give good quantum作者: sterilization 時間: 2025-3-26 08:34 作者: Obstreperous 時間: 2025-3-26 15:02 作者: 憂傷 時間: 2025-3-26 19:06 作者: 散步 時間: 2025-3-26 21:40
Guillaume Fertin,André Raspaud,Ondrej Sykoratonovich transformation. These are the recently introduced positive-projection approximation, the extension of these methods to lattice models with long-range interactions, and the passage from lattice models to the continuum limit.作者: Conscientious 時間: 2025-3-27 01:40 作者: 補角 時間: 2025-3-27 09:04
Degree Realization by?Bipartite Multigraphs-dimensional . systems which makes the renormalization group exact. For the many-particle, interacting case we discuss a technique for producing basis states for a block from wavefunctions on larger systems of which the block is a subset.作者: Intractable 時間: 2025-3-27 11:58
Better Sooner Rather Than Laterogical structures such as planc(plate), annulus (cylinder) and torus. To realize the system consistently, we start from a braid group analysis. The system is characterized not only by the anyon statistics θ but also by the magnetic fluxes Φ. (and Φ.) threading through the holes of the system. We gen作者: 喚醒 時間: 2025-3-27 15:39
Electronic Structures of Hetero-Crystalline Semiconductor Superlattices/(zinc-blend ZnS) superlattices are calculated using the first-principles pseudopotential method within LDA. It is shown that, in both superlattices, the states around the fundamental gap show charge densities localized in one constituent layers, indicating that these superlattices give good quantum well systems. Band offsets are also evaluated.作者: 令人作嘔 時間: 2025-3-27 21:32
Ab-Initio Molecular Dynamics Study of the Si(001) Surfacee generated in a few picoseconds starting from an ideal (1×1) surface. In addition to standard (n×m) geometries, characteristic defects appear, giving novel interpretations for single-missing and double missing dimer.作者: LANCE 時間: 2025-3-27 22:47
Recent Progress in the Auxiliary-Field Many-Fermion Simulation Methodtonovich transformation. These are the recently introduced positive-projection approximation, the extension of these methods to lattice models with long-range interactions, and the passage from lattice models to the continuum limit.作者: 荒唐 時間: 2025-3-28 05:54
Real Space Numerical Renormalization Groups for Hubbard Models-dimensional . systems which makes the renormalization group exact. For the many-particle, interacting case we discuss a technique for producing basis states for a block from wavefunctions on larger systems of which the block is a subset.作者: Condescending 時間: 2025-3-28 08:07 作者: 范圍廣 時間: 2025-3-28 11:17
Computational Physics Approach to Scanning Tunneling Microscopy and Spectroscopye electronic states of the sample surface and the tip is calculated by the local density functional approach (LDA) and they are used as the input data for the numerical simulation of the STM image. Normal images are resulted by the tip with a single apex atom, while abnormal images tend to be caused作者: 小平面 時間: 2025-3-28 16:34
Electronic Structures of Fullerenes and Fulleridesshell electronic structure with relatively large energy gap, and solid C. becomes a semiconductor. K. C. is found to be an exotic . and have high density of states at the Fermi energy, which seems responsible for the observed superconductivity. On the other hand, the high electronegativity of C. pre作者: 殺菌劑 時間: 2025-3-28 19:12
Structure Optimization and Dynamics of Fine Particles in LCAO Methodsi and Weizsaker terms with modified coefficients. We vary the total energy with respect to the geometric structure and the charge density, which is approximated by the linear combination of atomic charge basis set. Using this procedure we are able to obtain the minimum total energy output of potassi作者: parallelism 時間: 2025-3-29 02:56 作者: absorbed 時間: 2025-3-29 03:36 作者: 灰姑娘 時間: 2025-3-29 09:12
Traditional and Ab-Initio Molecular Dynamics Simulations — Applications to Glass Transition and Amors. To this end, we first apply the traditional molecular dynamics (MD) techniques to a system composed of classical particles, and study the glass transition as well as the stability of glasses constructed through the glass transition. In the second place, we develop the ab-initio MD program based o作者: 最初 時間: 2025-3-29 12:53
Projection Monte Carlo Method and Choice of the Optimal Trial Wavefunctioneved by propagating in imaginary time a properly chosen trial wavefunction. It is shown that use of a trial wavefunction of definite total spin can enormously improve the convergence in imaginary time in the half filled Hubbard model. Fluctuations of the staggered magnetization become very small in 作者: Needlework 時間: 2025-3-29 19:33
Recent Progress in the Auxiliary-Field Many-Fermion Simulation Methodtonovich transformation. These are the recently introduced positive-projection approximation, the extension of these methods to lattice models with long-range interactions, and the passage from lattice models to the continuum limit.作者: glacial 時間: 2025-3-29 21:15 作者: 肥料 時間: 2025-3-30 00:08
Real Space Numerical Renormalization Groups for Hubbard Models-dimensional . systems which makes the renormalization group exact. For the many-particle, interacting case we discuss a technique for producing basis states for a block from wavefunctions on larger systems of which the block is a subset.作者: Inveterate 時間: 2025-3-30 06:49
Anyons on a Latticeogical structures such as planc(plate), annulus (cylinder) and torus. To realize the system consistently, we start from a braid group analysis. The system is characterized not only by the anyon statistics θ but also by the magnetic fluxes Φ. (and Φ.) threading through the holes of the system. We gen作者: BUOY 時間: 2025-3-30 10:04 作者: 諷刺 時間: 2025-3-30 15:18 作者: 報復(fù) 時間: 2025-3-30 17:06 作者: 笨拙的我 時間: 2025-3-30 21:16 作者: 使聲音降低 時間: 2025-3-31 01:34
Better Sooner Rather Than Laterstem is characterized not only by the anyon statistics θ but also by the magnetic fluxes Φ. (and Φ.) threading through the holes of the system. We generalize the construction to get a system where several species of anyons with θ=0, ±2π/q, ±4π/q,..., (π), . Explicit numerical calculations are demonstrated.作者: 紋章 時間: 2025-3-31 05:17 作者: Myosin 時間: 2025-3-31 10:16
Structure Optimization and Dynamics of Fine Particles in LCAO Methodsproximated by the linear combination of atomic charge basis set. Using this procedure we are able to obtain the minimum total energy output of potassium chlorides, magnesium oxides and sodium-potassium mixed microclusters. With this information we can analyze the stability of these clusters.作者: 老巫婆 時間: 2025-3-31 17:00
Anyons on a Latticestem is characterized not only by the anyon statistics θ but also by the magnetic fluxes Φ. (and Φ.) threading through the holes of the system. We generalize the construction to get a system where several species of anyons with θ=0, ±2π/q, ±4π/q,..., (π), . Explicit numerical calculations are demonstrated.
