We present results for a density functional theory study of small water clusters and hexagonal ice I-h, using the van der Waals density functional (vdW-DF). In particular, we examine energetic, structural, and vibrational properties of these systems. Our results exhibit excellent agreement with both experiment and quantum-chemistry calculations and showa systematic and consistent improvement over standard exchange-correlation functionals-making vdW-DF a promising candidate for resolving longstanding difficulties with density functional theory in describing water. In addition, by comparing our vdW-DF results with quantum-chemistry calculations and other standard exchange-correlation functionals, we shed light on the question of why standard functionals often fail to describe these systems accurately.
机构:
Lund Univ, Max Lab, SE-22100 Lund, Sweden
Lund Univ, Dept Chem, SE-22100 Lund, Sweden
Dept Gen Phys & Spect, LT-01513 Vilnius, LithuaniaLund Univ, Max Lab, SE-22100 Lund, Sweden
Ceponkus, J.
;
Uvdal, P.
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机构:
Lund Univ, Max Lab, SE-22100 Lund, Sweden
Lund Univ, Dept Chem, SE-22100 Lund, SwedenLund Univ, Max Lab, SE-22100 Lund, Sweden
Uvdal, P.
;
Nelander, B.
论文数: 0引用数: 0
h-index: 0
机构:
Lund Univ, Max Lab, SE-22100 Lund, SwedenLund Univ, Max Lab, SE-22100 Lund, Sweden
机构:
Lund Univ, Max Lab, SE-22100 Lund, Sweden
Lund Univ, Dept Chem, SE-22100 Lund, Sweden
Dept Gen Phys & Spect, LT-01513 Vilnius, LithuaniaLund Univ, Max Lab, SE-22100 Lund, Sweden
Ceponkus, J.
;
Uvdal, P.
论文数: 0引用数: 0
h-index: 0
机构:
Lund Univ, Max Lab, SE-22100 Lund, Sweden
Lund Univ, Dept Chem, SE-22100 Lund, SwedenLund Univ, Max Lab, SE-22100 Lund, Sweden
Uvdal, P.
;
Nelander, B.
论文数: 0引用数: 0
h-index: 0
机构:
Lund Univ, Max Lab, SE-22100 Lund, SwedenLund Univ, Max Lab, SE-22100 Lund, Sweden