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La ricerca find articoli where soggetti phrase all words 'QUANTUM MONTE-CARLO' sort by level,fasc_key/DESCEND, pagina_ini_num/ASCEND ha restituito 360 riferimenti
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    1. Hutson; Gerber; Nesbitt; Saykally; Szalewicz; Miller; Mestdagh; McCoy; Garrett; van Mourik; Zwier; Clary; Dopfer; Knowles; Costa; Neumark; Suhm
      General discussion

      FARADAY DISCUSSIONS
    2. Mezei, JZ; Mitroy, J; Lovas, RG; Varga, K
      Properties of some exotic five-particle systems - art. no. 032501

      PHYSICAL REVIEW A
    3. Huang, HX; Zhao, ZH
      A novel method for fixed-node quantum Monte Carlo

      CHINESE JOURNAL OF CHEMISTRY
    4. An, J; Gong, CD; Lin, HQ
      Softened spin-wave dispersion and sublattice magnetization at finite temperature for a three-dimensional anisotropic Heisenberg antiferromagnet

      JOURNAL OF PHYSICS-CONDENSED MATTER
    5. Mitroy, J; Ryzhikh, GG
      Improved binding energies for LiPs, e(+)Be, NaPs and e(+)Mg

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    6. Kocharian, AN; Yang, C; Chiang, YL
      Phase diagram and BCS-Bose condensation crossover in 1D and 2D Hubbard models

      PHYSICA C
    7. Gubernatis, JE; Guerrero, M; Lin, HQ; Huang, ZB
      Quantum Monte Carlo study of pairing correlations in two-dimensional extended one-band and three-band Hubbard models

      PHYSICA C
    8. Goumri-Said, S; Aourag, H; de Fornel, F; Salomon, L
      Quantum Monte Carlo study of the alternating extended Peierls-Hubbard model applied to the trans-polyacetylene

      PHYSICA B
    9. Goumri-Said, S; Moussa, R; DuFour, JP; Salomon, L; Aourag, H
      Numerical study of the one-dimensional Hubbard model in determination of trans-polyacetylene properties

      PHYSICA B
    10. Otsuka, T
      Monte Carlo shell model

      NUCLEAR PHYSICS A
    11. Carlson, J
      Three-nucleon interactions beyond A=3 and 4

      NUCLEAR PHYSICS A
    12. Pandharipande, VR
      Nuclear forces, light nuclei and nuclear matter

      NUCLEAR PHYSICS A
    13. Luczak, F; Brosens, F; Devreese, JT; Lemmens, LF
      Many body diffusion and interacting electrons in a harmonic confinement

      PHYSICA STATUS SOLIDI B-BASIC RESEARCH
    14. Varsano, D; Moroni, S; Senatore, G
      Spin-polarization transition in the two-dimensional electron gas

      EUROPHYSICS LETTERS
    15. Held, K; Nekrasov, IA; Blumer, N; Anisimov, VI; Vollhardt, D
      Realistic modeling of strongly correlated electron systems: An introduction to the LDA plus DMFT approach

      INTERNATIONAL JOURNAL OF MODERN PHYSICS B
    16. Lester, WA
      Research developments and progress during the nineties

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    17. Schulte, J; Ramirez, R; Bohm, MC
      Isotope dependence of dispersion forces: a Feynman path integral-ab initiostudy

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    18. Cancio, AC; Chou, MY; Hood, RQ
      Comparative study of density-functional theories of the exchange-correlation hole and energy in silicon - art. no. 115112

      PHYSICAL REVIEW B
    19. Siurakshina, L; Ihle, D; Hayn, R
      Magnetic order and finite-temperature properties of the two-dimensional frustrated Heisenberg model - art. no. 104406

      PHYSICAL REVIEW B
    20. Mishchenko, AS; Prokof'ev, NV; Svistunov, BV
      Single-hole spectral function and spin-charge separation in the t-J model - art. no. 033101

      PHYSICAL REVIEW B
    21. Porter, AR; Towler, MD; Needs, RJ
      Excitons in small hydrogenated Si clusters - art. no. 035320

      PHYSICAL REVIEW B
    22. Sherman, A; Schreiber, M
      One-loop approximation for the Heisenberg antiferromagnet - art. no. 214421

      PHYSICAL REVIEW B
    23. Batista, CD; Bonca, J; Gubernatis, JE
      Ferromagnetism in the two-dimensional periodic Anderson model - art. no. 184428

      PHYSICAL REVIEW B
    24. Capponi, S; Assaad, FF
      Spin and charge dynamics of the ferromagnetic and antiferromagnetic two-dimensional half-filled Kondo lattice model - art. no. 155114

      PHYSICAL REVIEW B
    25. Huang, ZB; Lin, HQ; Gubernatis, JE
      Pairing, charge, and spin correlations in the three-band Hubbard model - art. no. 115112

      PHYSICAL REVIEW B
    26. Gaudoin, R; Nekovee, M; Foulkes, WMC; Needs, RJ; Rajagopal, G
      Inhomogeneous random-phase approximation and many-electron trial wave functions - art. no. 115115

      PHYSICAL REVIEW B
    27. Tomiyama, A; Suga, S; Okiji, A
      Elementary excitation for the orbitally degenerate Anderson model at finite temperatures - art. no. 024407

      PHYSICAL REVIEW B
    28. Gonzalez, J
      Microscopic description of d-wave superconductivity by Van Hove nesting inthe Hubbard model - art. no. 024502

      PHYSICAL REVIEW B
    29. Senatore, G; Moroni, S; Varsano, D
      Spin effects in the 2D electron gas

      SOLID STATE COMMUNICATIONS
    30. Matuttis, HG; Ito, N
      Some findings on the minus-sign problem for the Hubbard model in the projector quantum Monte Carlo method

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    31. Harada, K; Kawashima, N
      Loop algorithm for Heisenberg models with biquadratic interaction and phase transitions in two dimensions

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    32. Titantah, JT; Pierleoni, C; Ciuchi, S
      Free energy of the Frohlich polaron in two and three dimensions - art. no.206406

      PHYSICAL REVIEW LETTERS
    33. Nightingale, MP; Melik-Alaverdian, V
      Optimization of ground- and excited-state wave functions and van der Waalsclusters - art. no. 043401

      PHYSICAL REVIEW LETTERS
    34. Becca, F; Sorella, S
      Nagaoka ferromagnetism in the two-dimensional infinite-U Hubbard model

      PHYSICAL REVIEW LETTERS
    35. Melik-Alaverdian, V; Ortiz, G; Bonesteel, NE
      Quantum projector method on curved manifolds

      JOURNAL OF STATISTICAL PHYSICS
    36. Nauta, K; Miller, RE
      Infrared spectroscopy and structures of Ar-n-HF in liquid helium nanodroplets

      JOURNAL OF CHEMICAL PHYSICS
    37. Paesani, F; Gianturco, FA; Whaley, KB
      Microsolvation and vibrational shifts of OCS in helium clusters

      JOURNAL OF CHEMICAL PHYSICS
    38. Arunan, E; Emilsson, T; Gutowsky, HS; Dykstra, CE
      Rotational spectra and structures of the Ar-3-H2O and Ar-3-H2S symmetric tops

      JOURNAL OF CHEMICAL PHYSICS
    39. Mella, M; Bressanini, D; Morosi, G
      Stability and production of positron-diatomic molecule complexes

      JOURNAL OF CHEMICAL PHYSICS
    40. Strasburger, K
      Adiabatic positron affinity of LiH

      JOURNAL OF CHEMICAL PHYSICS
    41. Shillady, DD; Craig, J; Rutan, S
      Explicitly correlated SCF study of small hydrides

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    42. Shigeta, Y; Nagao, H; Yamaguchi, K
      Electronic structure calculation by Monte Carlo diagonalization method

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    43. Bokes, P; Stich, I; Mitas, L
      Electron correlation effects in ionic hydrogen clusters

      INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
    44. Harrison, NM
      First principles simulation of surfaces and interfaces

      COMPUTER PHYSICS COMMUNICATIONS
    45. Nekovee, M; Pitarke, JM
      Recent progress in the computational many-body theory of metal surfaces

      COMPUTER PHYSICS COMMUNICATIONS
    46. Muscat, J; Wander, A; Harrison, NM
      On the prediction of band gaps from hybrid functional theory

      CHEMICAL PHYSICS LETTERS
    47. Nekrasov, IA; Held, K; Blumer, N; Poteryaev, AI; Anisimov, VI; Vollhardt, D
      Calculation of photoemission spectra of the doped Mott insulator La1-xSrxTiO3 using LDA+DMFT (QMC)

      EUROPEAN PHYSICAL JOURNAL B
    48. Hafner, J
      Atomic-scale computational materials science

      ACTA MATERIALIA
    49. Tomita, N; Nasu, K
      Fluctuation effects of nonlinear coupling between spin and charge excitations on dynamical correlation functions of the one-dimensional extended Hubbard model

      PHYSICAL REVIEW B
    50. Wang, YX; Flad, HJ; Dolg, M
      Realistic hybrid model for correlation effects in mercury clusters

      PHYSICAL REVIEW B
    51. Johnston, DC; Kremer, RK; Troyer, M; Wang, X; Klumper, A; Bud'ko, SL; Panchula, AF; Canfield, PC
      Thermodynamics of spin S=1/2 antiferromagnetic uniform and alternating-exchange Heisenberg chains

      PHYSICAL REVIEW B
    52. Gori-Giorgi, P; Sacchetti, F; Bachelet, GB
      Analytic static structure factors and pair-correlation functions for the unpolarized homogeneous electron gas

      PHYSICAL REVIEW B
    53. Wang, YX; Flad, HJ; Dolg, M
      Ab initio study of structure and bonding of strontium clusters

      JOURNAL OF PHYSICAL CHEMISTRY A
    54. Moxom, J; Schrader, DM; Laricchia, G; Xu, J; Hulett, LD
      Ionization and fragmentation of CCl2F2, CClF3, CF4, and CHF3 by positron impact - art. no. 052708

      PHYSICAL REVIEW A
    55. Biswas, PK
      S-, P-, and D-wave resonances in positronium-lithium-atom scattering - art. no. 012502

      PHYSICAL REVIEW A
    56. Schrader, DM; Moxom, J
      Present and future positron-molecular scattering experiments

      RADIATION PHYSICS AND CHEMISTRY
    57. Mitroy, J; Ryzhikh, GG
      The structure of e(+)LiH

      JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS
    58. Hausler, W; Reusch, B; Egger, R; Grabert, H
      Crossover from Fermi liquid to Wigner molecule behaviour in parabolic quantum dots

      PHYSICA B
    59. Siljamaki, S; Sverdlov, V; Harju, A; Hyvonen, P; Nieminen, R
      Stability of the maximum-density droplet state in quantum dots: a quantum Monte Carlo study

      PHYSICA B
    60. Asai, Y
      The ground state of the two-dimensional Hubbard model

      PHYSICA B
    61. Beccaria, M
      Optimization of trial wave functions for Hamiltonian lattice models - art.no. 114503

      PHYSICAL REVIEW D
    62. Miyashita, S
      Quantum mechanical effects on condensed matter phenomena

      PHYSICA A
    63. Koch, E; Gunnarsson, O
      One-electron bands, quantum Monte Carlo, and real superconductors

      PHYSICA A
    64. Kalos, MH; Pederiva, F
      Fermion Monte Carlo for continuum systems

      PHYSICA A
    65. Ito, N; Ogawa, K; Hukushima, K; Ozeki, Y
      Non-equilibrium relaxation of fluctuation

      PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT
    66. Tuzun, RE; Noid, DW; Sumpter, BG
      Computation of internal coordinates, derivatives, and gradient expressions: Torsion and improper torsion

      JOURNAL OF COMPUTATIONAL CHEMISTRY
    67. Bromley, MWJ; Mitroy, J; Ryzhikh, GG
      Configuration interaction calculations of positronic atoms and ions

      NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS
    68. Ziesche, P
      On relations between correlation, fluctuation and localization

      JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
    69. Heiselberg, H; Pandharipande, V
      Recent progress in neutron star theory

      ANNUAL REVIEW OF NUCLEAR AND PARTICLE SCIENCE
    70. Kent, PRC; Towler, MD; Needs, RJ; Rajagopal, G
      Carbon clusters near the crossover to fullerene stability

      PHYSICAL REVIEW B
    71. Lee, Y; Kent, PRC; Towler, MD; Needs, RJ; Rajagopal, G
      Pseudopotentials for correlated-electron calculations

      PHYSICAL REVIEW B
    72. Mazumdar, S; Clay, RT; Campbell, DK
      Bond-order and charge-density waves in the isotropic interacting two-dimensional quarter-filled band and the insulating state proximate to organic superconductivity

      PHYSICAL REVIEW B
    73. Dalosto, S; Riera, J
      Magnetic order in ferromagnetically coupled spin ladders

      PHYSICAL REVIEW B
    74. Gagliano, E; Lema, F; Bacci, S; Alvarez, JJV; Lorenzana, J
      Optical absorption of CuO3 antiferromagnetic chains at finite temperatures

      PHYSICAL REVIEW B
    75. Aulbur, WG; Jonsson, L; Wilkins, JW
      Quasiparticle calculations in solids

      SOLID STATE PHYSICS: ADVANCES IN RESEARCH AND APPLICATIONS, VOL. 54
    76. Luchow, A; Anderson, JB
      Monte Carlo methods in electronic structures for large systems

      ANNUAL REVIEW OF PHYSICAL CHEMISTRY
    77. Ramasesha, S; Pati, SK; Shuai, Z; Bredas, JL
      The density matrix renormalization group method: Application to the low-lying electronic states in conjugated polymers

      ADVANCES IN QUANTUM CHEMISTRY, VOL 38
    78. Kutzelnigg, W; von Herigonte, P
      Electron correlation at the dawn of the 21(st) century

      ADVANCES IN QUANTUM CHEMISTRY, VOL 36
    79. Shenoy, VB; Zhang, SW; Saam, WF
      Step-bunching transitions on vicinal surfaces with attractive step interactions

      SURFACE SCIENCE
    80. Onishi, H; Miyashita, S
      Temperature dependence of spin and bond ordering in a spin-Peierls system

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    81. Ozeki, Y; Ito, N
      Non-equilibrium relaxation of fluctuations and its application to criticalphenomena

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    82. Todo, S; Kato, K; Takayama, H
      Quantum Monte Carlo study of S=1 random antiferromagnetic Heisenberg chain

      JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN
    83. Torelli, T; Mitas, L
      Electron correlation in C4N+2 carbon rings: Aromatic versus dimerized structures

      PHYSICAL REVIEW LETTERS
    84. Nogga, A; Kamada, H; Glockle, W
      Modern nuclear force predictions for the alpha particle

      PHYSICAL REVIEW LETTERS
    85. Mitas, L; Grossman, JC; Stich, I; Tobik, J
      Silicon clusters of intermediate size: Energetics, dynamics, and thermal effects

      PHYSICAL REVIEW LETTERS
    86. Imada, M; Kohno, M
      Superconductivity from flat dispersion designed in doped mott insulators

      PHYSICAL REVIEW LETTERS
    87. Guo, H; Miller, BN
      Monte Carlo study of localization on a one-dimensional lattice

      JOURNAL OF STATISTICAL PHYSICS
    88. Sarsa, A; Schmidt, KE; Magro, WR
      A path integral ground state method

      JOURNAL OF CHEMICAL PHYSICS
    89. Proynov, E; Chermette, H; Salahub, DR
      New tau-dependent correlation functional combined with a modified Becke exchange

      JOURNAL OF CHEMICAL PHYSICS
    90. Hernandez, MI; Halberstadt, N; Sands, WD; Janda, KC
      Structure and spectroscopy of the He2Cl2 van der Waals cluster

      JOURNAL OF CHEMICAL PHYSICS
    91. Blume, D; Greene, CH
      Vibrationally excited states and fragmentation geometries of Ne-N and Ar-Nclusters, N=3-6, using hyperspherical coordinates

      JOURNAL OF CHEMICAL PHYSICS
    92. Filippi, C; Fahy, S
      Optimal orbitals from energy fluctuations in correlated wave functions

      JOURNAL OF CHEMICAL PHYSICS
    93. Gianturco, FA; Lewerenz, M; Paesani, F; Toennies, JP
      A stochastic study of microsolvation. II. Structures of CO in small heliumclusters

      JOURNAL OF CHEMICAL PHYSICS
    94. Jakowski, J; Klos, J; Chalasinski, G; Severson, MW; Szczesniak, MM; Cybulski, SM
      Structure and energetics of ArnNO- clusters from ab initio calculations

      JOURNAL OF CHEMICAL PHYSICS
    95. Suzuki, M
      Mathematical basis of computational statistical physics and quantum analysis

      COMPUTER PHYSICS COMMUNICATIONS
    96. Koch, E; Gunnarsson, O; Martin, RM
      Metal-insulator transitions in generalized Hubbard models

      COMPUTER PHYSICS COMMUNICATIONS
    97. Fettes, W; Morgenstern, I
      Limitations of the stochastic diagonalization and the projector QMC in the2D Hubbard model

      COMPUTER PHYSICS COMMUNICATIONS
    98. Mladenovic, M; Lewerenz, M
      Converging multidimensional rovibrational variational calculations: the dissociation energy of (HF)(2)

      CHEMICAL PHYSICS LETTERS
    99. Cencek, W; Rychlewski, J
      Benchmark calculations for He-2(+) and LiH molecules using explicitly correlated Gaussian functions

      CHEMICAL PHYSICS LETTERS
    100. Jaklic, J; Prelovsek, P
      Finite-temperature properties of doped antiferromagnets

      ADVANCES IN PHYSICS


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Documento generato il 15/01/21 alle ore 20:14:44