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Perturbation theory

About: Perturbation theory is a(n) research topic. Over the lifetime, 11586 publication(s) have been published within this topic receiving 314179 citation(s). The topic is also known as: solving higher order schrödinger wave equations & Perturbation.

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Journal ArticleDOI
Erich Runge1, E. K. U. Gross1Institutions (1)
Abstract: The response of an interacting many-particle system to a time-dependent external field can usually be treated within linear response theory. Due to rapid experimental progress in the field of laser physics, however, ultra-short laser pulses of very high intensity have become available in recent years. The electric field produced in such pulses can reach the strength of the electric field caused by atomic nuclei. If an atomic system is placed in the focus of such a laser pulse one observes a wealth of new phenomena [1] which cannot be explained by traditional perturbation theory. The non-perturbative quantum mechanical description of interacting particles moving in a very strong time-dependent external field therefore has become a prominent problem of theoretical physics. In principle, it requires a full solution of the time-dependent Schrodinger equation for the interacting many-body system, which is an exceedingly difficult task. In view of the success of density functional methods in the treatment of stationary many-body systems and in view of their numerical simplicity, a time-dependent version of density functional theory appears highly desirable, both within and beyond the regime of linear response.

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6,210 citations


Journal ArticleDOI
Abstract: This article reviews the current status of lattice-dynamical calculations in crystals, using density-functional perturbation theory, with emphasis on the plane-wave pseudopotential method. Several specialized topics are treated, including the implementation for metals, the calculation of the response to macroscopic electric fields and their relevance to long-wavelength vibrations in polar materials, the response to strain deformations, and higher-order responses. The success of this methodology is demonstrated with a number of applications existing in the literature.

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5,676 citations


Journal ArticleDOI
Abstract: Density functional approximations for the exchange‐correlation energy EDFAxc of an electronic system are often improved by admixing some exact exchange Ex: Exc≊EDFAxc+(1/n)(Ex−EDFAx). This procedure is justified when the error in EDFAxc arises from the λ=0 or exchange end of the coupling‐constant integral ∫10 dλ EDFAxc,λ. We argue that the optimum integer n is approximately the lowest order of Gorling–Levy perturbation theory which provides a realistic description of the coupling‐constant dependence Exc,λ in the range 0≤λ≤1, whence n≊4 for atomization energies of typical molecules. We also propose a continuous generalization of n as an index of correlation strength, and a possible mixing of second‐order perturbation theory with the generalized gradient approximation.

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3,959 citations


Journal ArticleDOI
Joachim Gross1, Gabriele Sadowski1Institutions (1)
Abstract: A modified SAFT equation of state is developed by applying the perturbation theory of Barker and Henderson to a hard-chain reference fluid. With conventional one-fluid mixing rules, the equation of state is applicable to mixtures of small spherical molecules such as gases, nonspherical solvents, and chainlike polymers. The three pure-component parameters required for nonassociating molecules were identified for 78 substances by correlating vapor pressures and liquid volumes. The equation of state gives good fits to these properties and agrees well with caloric properties. When applied to vapor−liquid equilibria of mixtures, the equation of state shows substantial predictive capabilities and good precision for correlating mixtures. Comparisons to the SAFT version of Huang and Radosz reveal a clear improvement of the proposed model. A brief comparison with the Peng−Robinson model is also given for vapor−liquid equilibria of binary systems, confirming the good performance of the suggested equation of state. ...

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2,384 citations


Journal ArticleDOI
Abstract: A contracted Gaussian basis set capable of describing about 63% of the correlation energy of N2 has been used in a detailed configuration-interaction calculation. Second-order perturbation theory overestimated the correlation energy by 23–50% depending on how H0 was chosen. Pair-pair interaction affects the correlation energy by about 20% while quadruple excitations have an 8% effect.

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2,274 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2021352
2020243
2019232
2018249
2017237
2016245

Top Attributes

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Topic's top 5 most impactful authors

Krzysztof Szalewicz

35 papers, 2.6K citations

Donald G. Truhlar

23 papers, 1.1K citations

Robert Moszynski

17 papers, 2.8K citations

Rodney J. Bartlett

16 papers, 2.6K citations

Bogumił Jeziorski

15 papers, 1.2K citations