- VOLUME 74, NUMBER 6 P HY S I CA L REV I EW L E T T ER S 6 FEBRUARY 1995 TimeDependent Optimized Effective Potential
- VOLUME 83, NUMBER 13 P HY S I CA L R E V I E W L E T T E R S 27 SEPTEMBER 1999 Local Density Approximation for Superconductors
- DENSITY FUNCTIONAL THEORY OF TIME-DEPENDENT SYSTEMS
- Optimized effective potential method in current-spin-density-functional theory S. Pittalis, S. Kurth, N. Helbig, and E. K. U. Gross
- Journal of Superconductivity: Incorporating Novel Magnetism ( C 2005) DOI: 10.1007/s10948-005-0052-8
- Electron correlation energies from scaled exchange-correlation kernels: Importance of spatial versus temporal nonlocality
- VOLUME 78, NUMBER 19 P HY S I CA L REV I EW L E T T ER S 12 MAY 1997 Theory of Dichroism in the Electromagnetic Response of Superconductors
- Density-Functional Theory of the Superconducting State E.K.U.Gross Stefan Kurth
- basic solid state physics status solidi
- P H Y S I C A L R E V I E W L E T T E R S 6 FEBRUARY 1995 Time-Dependent Optimized Effective Potential
- Published in Chemical Physics Letters 240, 141 (1995) Density functional theory using an optimized
- Relativistic framework for microscopic theories of superconductivity. II. The Pauli equation for superconductors
- Journal of Superconductivity: Incorporating Novel Magnetism ( C DOI: 10.1007/s1094800500528
- High harmonic generation in hydrogen and helium atoms subject to one{ and two{color laser pulses
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF OPTICS B: QUANTUM AND SEMICLASSICAL OPTICS J. Opt. B: Quantum Semiclass. Opt. 7 (2005) S300--S312 doi:10.1088/14644266/7/10/014
- Timedependent variational approach to molecules in strong laser fields
- Timedependent Density Functional Theory Miguel A. L. Marques and E. K. U. Gross
- PHYSICAL REVIEW B 83, 054502 (2011) Theoretical investigation of optical conductivity in Ba(Fe1-xCox)2As2
- DENSITY FUNCTIONAL THEORY, THE MODERN TREATMENT OF
- A hybrid functional for the exchange-correlation kernel in time-dependent density functional theory
- Correlation energy of finite two-dimensional systems: Toward nonempirical and universal modeling
- Resonant inelastic soft x-ray scattering of Be chalcogenides D. Eich, O. Fuchs, U. Groh, L. Weinhardt, R. Fink, and E. Umbach
- Scaling and virial theorems currentdensityfunctional theory r Theoretische Physik, Universita
- Strong-field ionization dynamics of a model H2 molecule Manfred Lein,1
- Noncollinear spin-spiral phase for the uniform electron gas within reduced-density-matrix-functional theory
- This paper is published as part of a PCCP Themed Issue on: Time-Dependent Density-Functional Theory
- Exact Factorization of the Time-Dependent Electron-Nuclear Wave Function Ali Abedi,1,2
- First-Principles Approach to Noncollinear Magnetism: Towards Spin Dynamics S. Sharma,1,2,5,* J. K. Dewhurst,2,3
- Time dependent transport phenomena G. Stefanucci, S. Kurth, E.K.U. Gross
- Electronic Structure: Density Functional Theory S. Kurth, M. A. L. Marques, and E. K. U. Gross
- IOP PUBLISHING JOURNAL OF PHYSICS: CONDENSED MATTER J. Phys.: Condens. Matter 21 (2009) 164209 (9pp) doi:10.1088/0953-8984/21/16/164209
- Time-dependent variational approach to molecules in strong laser fields
- A functional of the one-body-reduced density matrix derived from the homogeneous electron gas
- Anisotropic gap of superconducting CaC6: A first-principles density functional calculation A. Sanna,1 G. Profeta,1 A. Floris,2 A. Marini,3 E. K. U. Gross,2 and S. Massidda1
- Phasespace analysis of double ionization Manfred Lein, 1;2 Volker Engel, 1 E. K. U. Gross 2
- Asymptotic Properties of the Optimized E ective Potential T. Kreibich a , S. Kurth b , T. Grabo a and E.K.U. Gross a
- Ab initio theory of superconductivity. II. Application to elemental metals M. A. L. Marques,1,2 M. Lders,2,3 N. N. Lathiotakis,1,2 G. Profeta,4 A. Floris,1,5 L. Fast,2,6 A. Continenza,4 E. K. U. Gross,1,2
- in: "Density Functional Theory", edited by R.F. Nalewajski, Topics in Current Chemistry, Vol. 181, p. 81
- Analysis of dichroism in the electromagnetic response of superconductors K. Capelle and E. K. U. Gross
- Resonant inelastic soft xray scattering of Be chalcogenides D. Eich, O. Fuchs, U. Groh, L. Weinhardt, R. Fink, and E. Umbach
- Electronic nonadiabatic states Nikitas I. Gidopoulos 1 and E.K.U. Gross 2
- Acceleration of quantum optimal control theory algorithms with mixing strategies Alberto Castro* and E. K. U. Gross
- VOLUME 76, NUMBER 8 P HY S I CA L REV I EW L E T T ER S 19 FEBRUARY 1996 Excitation Energies from TimeDependent DensityFunctional Theory
- Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure
- Many-electron atoms in strong femto-second laser pulses
- Molecular excitation energies from time-dependent density functional theory
- Superconductivity in Lithium, Potassium, and Aluminum under Extreme Pressure: A First-Principles Study
- OLUME 83, NUMBER 13 P H Y S I C A L R E V I E W L E T T E R S 27 SEPTEMBER 1999 Local Density Approximation for Superconductors
- Ab initio prediction of pressure-induced superconductivity in potassium A. Sanna,1 C. Franchini,1,2 A. Floris,1,3 G. Profeta,4 N. N. Lathiotakis,3 M. Lders,5 M. A. L. Marques,3 E. K. U. Gross,3
- Density-matrix-power functional: Performance for finite systems and the homogeneous electron gas
- A Guided Tour of TimeDependent Density Functional Theory
- Excitation Energies from Time-Dependent Density Functional Theory Using Exact and Approximate
- From: Chemical Applications of Density Functional Theory, edited by B.B. Laird, R.B. Ross and T. Ziegler, ACS Symposium Series 629, 1996
- Multicomponent density-functional theory for electrons and nuclei Thomas Kreibich
- Strongfield ionization dynamics of a model H 2 molecule Manfred Lein, 1 Thomas Kreibich, 2 E. K. U. Gross, 3 and Volker Engel 4
- Summary. ---In this article we will give an overview of two extensions of ground state density functional theory (DFT) --timedependent DFT (TDDFT), and DFT
- Laser Physics, Original Copyright Astro,
- Electron localization function for two-dimensional systems E. Rsnen,* A. Castro, and E. K. U. Gross
- Dynamical Coulomb Blockade and the Derivative Discontinuity of Time-Dependent Density Functional Theory
- EnsembleHartreeFock Scheme for Excited States. The Optimized E#ective Potential Method
- HIGHLIGHT OF THE MONTH Orbital Functionals in Density Functional Theory
- Measuring the Kernel TimeDependent Density Functional Theory with XRay Absorption Spectroscopy Transition Metals
- VOLUME 87, NUMBER 10 P HY S I CA L REV I E W L E T T ER S 3 SEPTEMBER 2001 EvenHarmonic Generation due to BeyondBornOppenheimer Dynamics
- Electronic Structure: Density Functional Theory S. Kurth, M.A.L. Marques, and E. K. U. Gross
- Calculating the Critical Temperature of Superconductors from First Principles
- DoublePole Approximation in TimeDependent Density Functional Theory
- Spin-Multiplet Energies from Time-Dependent Density-Functional Theory
- Density Functional Theory for Superconductors
- To appear in the International Journal of Quantum Chemistry The Optimized E ective Potential Method of
- Excitations in TimeDependent DensityFunctional Theory H. Appel, 1,2 E. K. U. Gross, 2 and K. Burke 3
- Orbital currents in the Colle-Salvetti correlation energy functional and the degeneracy problem
- VOLUME 85, NUMBER 22 P H Y S I C A L R E V I E W L E T T E R S 27 NOVEMBER 2000 Intense-Field Double Ionization of Helium: Identifying the Mechanism
- Multicomponent density-functional theory for time-dependent systems O. Butriy, H. Ebadi, and P. L. de Boeij
- VOLUME 87, NUMBER 10 P H Y S I C A L R E V I E W L E T T E R S 3 SEPTEMBER 2001 Even-Harmonic Generation due to Beyond-Born-Oppenheimer Dynamics
- Discrete peaks in above-threshold double-ionization spectra M. Lein,1,2
- Density-Functional Theory for Triplet Superconductors K. Capelle E.K.U. Gross
- Towards timedependent densityfunctional theory for molecules in strong laser pulses T. Kreibich, N.I. Gidopoulos, R. van Leeuwen, and E.K.U. Gross
- Time-dependent approach to electron pumping in open quantum systems G. Stefanucci,1,2,* S. Kurth,1,2 A. Rubio,2,3 and E. K. U. Gross1,2
- Double-Pole Approximation in Time-Dependent Density Functional Theory
- Electronic, vibrational, and superconducting properties of CaBeSi: First-principles calculations C. Bersier,1,2 A. Floris,1,2 A. Sanna,1,2,3 G. Profeta,4 A. Continenza,4 E. K. U. Gross,1,2 and S. Massidda3
- Gaussian approximations for the exchange-energy functional of current-carrying states: Applications to two-dimensional systems
- VOLUME 79, NUMBER 10 P HY S I CA L REV I EW L E T T ER S 8 SEPTEMBER 1997 TimeDependent Density Functional Theory beyond Linear Response
- Molecular Engineering 27--50, c Kluwer Academic Publishers. Printed Netherlands.
- DENSITY FUNCTIONAL THEORY OF NORMAL AND SUPERCONDUCTING ELECTRON LIQUIDS: EXPLICIT
- Ensemble-Hartree-Fock Scheme for Excited States. The Optimized Effective Potential Method
- Toward the Description of van der Waals Interactions within Density
- VOLUME 86, NUMBER 14 P HY S I CA L R E V I E W L E T T E R S 2 APRIL 2001 Multicomponent DensityFunctional Theory for Electrons and Nuclei
- OLUME 78, NUMBER 10 P H Y S I C A L R E V I E W L E T T E R S 10 MARCH 1997
- Theory Conference, Brisbane (Australia), July 1996. 6. A. Svane, Z. Szotek, W. M. Temmerman, J. Laegsgaard and H Winter, Electronic Structures
- VOLUME 85, NUMBER 22 P HY S I CA L R E V I E W L E T T E R S 27 NOVEMBER 2000 IntenseField Double Ionization of Helium: Identifying the Mechanism
- TIME-DEPENDENT OPTIMIZED EFFECTIVE POTENTIAL IN THE LINEAR RESPONSE REGIME
- Ensemble-Density Functional Theory for Excited States L. N. Oliveira
- Superconducting Properties MgB 2 from First Principles
- Superconducting Properties of MgB2 from First Principles A. Floris,1,2
- Z .Physica C 317318 1999 508510 Theory of relativistic effects in superconductors
- A LETTERS JOURNAL EXPLORING THE FRONTIERS OF PHYSICS
- Optimal control of time-dependent targets I. Serban, J. Werschnik, and E. K. U. Gross
- REGULAR ARTICLE Transport properties of chrysazine-type molecules
- 24 Jan 2004 18:43 AR AR212PC5515.tex AR212PC5515.sgm LaTeX2e(2002/01/18) P1: FHD AR REVIEWS IN ADVANCE10.1146/annurev.physchem.55.091602.094449
- VOLUME 78, NUMBER 10 P HY S I CA L REV I EW L E T T ER S 10 MARCH 1997 SpinDensity Functionals from CurrentDensity Functional Theory and Vice Versa
- Time-dependent electron localisation function: A tool to visualise and analyse ultrafast processes
- Timedependent electron localization function L. Marques, and Gross*
- Frequency-dependent Linear Response of Superconducting Systems
- 6 Multicomponent DensityFunctional Theory R. van Leeuwen and E.K.U. Gross
- On the degeneracy of atomic states within exact-exchange ,,spin-... density functional theory
- IOP PUBLISHING SUPERCONDUCTOR SCIENCE AND TECHNOLOGY Supercond. Sci. Technol. 22 (2009) 034006 (10pp) doi:10.1088/0953-2048/22/3/034006
- XMCD analysis beyond standard procedures , A. Scherz 1,
- Discrete peaks in abovethreshold doubleionization spectra M. Lein, 1,2 E. K. U. Gross, 2 and V. Engel 1
- DENSITY-FUNCTIONAL APPROACH TO ATOMS IN STRONG LASER PULSES
- VOLUME 88, NUMBER 3 P HY S I CA L REV I E W L E T T ER S 21 JANUARY 2002 Spurious Interactions, and Their Correction, in the EnsembleKohnSham
- Laser Physics, Vol. 9, No. 1, 1999, pp. 110. Original Text Copyright 1999 by Astro, Ltd.
- 1 Back to the ground-state: electron gas Manfred Lein and Eberhard K. U. Gross
- Phase-space analysis of double ionization Manfred Lein,1,2
- OLUME 76, NUMBER 8 P H Y S I C A L R E V I E W L E T T E R S 19 FEBRUARY 1996
- Relativistic framework for microscopic theories of superconductivity. I. The Dirac equation for superconductors
- J. Phys. B: At. Mol. Opt. Phys. 33 (2000) 433--442. Printed in the UK PII: S09534075(00)068176 On the mechanism of strongfield double photoionization in
- Relativistic framework for microscopic theories of superconductivity. I. The Dirac equation for superconductors
- Current density functional theory of spontaneously magnetised solids H. Ebert and Marco Battocletti
- Approximate relativistic optimized potential method Kreibich and E. K. U. Gross
- Exchange-correlation orbital functionals in current-density functional theory: Application to a quantum dot in magnetic fields
- Time-dependent electron localization functions for coupled nuclear-electronic motion
- Approximate relativistic optimized potential method T. Kreibich and E. K. U. Gross
- Electron correlation energies from scaled exchangecorrelation kernels: Importance of spatial versus temporal nonlocality
- Timedependent electron localization functions for coupled nuclearelectronic motion
- DENSITY-FUNCTIONAL APPROACH TO ATOMS IN STRONG LASER PULSES
- RELATIVISTIC THEORY OF SUPERCONDUCTIVITY Departamento de Qu mica e F sica Molecular
- ORBITAL FUNCTIONALS IN STATIC AND TIME-DEPENDENT DENSITY FUNCTIONAL THEORY
- Time dependent transport phenomena G. Stefanucci, S. Kurth, E.K.U. Gross
- Scaling and virial theorems in current-density-functional theory Erhard and E. K. U. Gross
- February 21, 2002 12:31 WSPC/Guidelines nal TEN TOPICAL QUESTIONS IN TIME-DEPENDENT
- Orbital functionals in density functional theory: the optimized e ective potential method
- Static and TimeDependent ManyBody Effects via DensityFunctional Theory
- Time-dependent quantum transport: A practical scheme using density functional theory S. Kurth,1 G. Stefanucci,2 C.-O. Almbladh,2 A. Rubio,3 and E. K. U. Gross1
- Time-dependent transport through single molecules: nonequilibrium Greens functions
- Real-time switching between multiple steady-states in quantum transport
- Open shells reduceddensitymatrixfunctional theory Lathiotakis, Helbig, and Gross
- Relativistic Theory of Superconductivity K. Capelle a E.K.U. Gross a;b
- E.K.U. Gross and K. Burke 1.1 Introduction
- Abinitio prediction of pressure induced superconductivity in A. Sanna 1 , C. Franchini 1,2 , A. Floris 1,3 , G. Profeta 4 , N. N. Lathiotakis 3 ,
- Exact Coulomb cutoff technique for supercell calculations Carlo Rozzi, Daniele Varsano,
- DENSITY FUNCTIONAL THEORY OF THE SUPERCONDUCTING STATE
- Density Functional Theory for Superconductors
- Summary. --In this article we will give an overview of two extensions of ground state density functional theory (DFT) time-dependent DFT (TDDFT), and DFT
- Magnetism in CeFeAsO1-xFx and LaFeAsO1-xFx from first principles S. Sharma,1,2,3,* S. Shallcross,4 J. K. Dewhurst,1,2,3 A. Sanna,2,5 C. Bersier,1,2,3 S. Massidda,5 and E. K. U. Gross2,3
- VOLUME 88, NUMBER 3 P H Y S I C A L R E V I E W L E T T E R S 21 JANUARY 2002 Spurious Interactions, and Their Correction, in the Ensemble-Kohn-Sham
- Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals
- 6 SCIENTIFIC HIGHLIGHT OF THE MONTH: "Density functional theory for superconductors"
- Timedependent density functional theory: Past, present, and future Kieron Burke
- Molecular Excitation Energies from Time-Dependent Density Functional Theory
- Electron-phonon interaction and superconductivity in metallic molecular hydrogen. II. Superconductivity under pressure
- October 2010 EPL, 92 (2010) 23001 www.epljournal.org
- Static and dynamical susceptibility of LaO1-xFxFeAs M. Monni,1 F. Bernardini,1 G. Profeta,2 A. Sanna,1,3,4,5 S. Sharma,3,5 J. K. Dewhurst,3,4,5 C. Bersier,3,4,5 A. Continenza,2
- September 2009 EPL, 87 (2009) 53001 www.epljournal.org
- Adiabatic Connection and the Kohn-Sham Variety of Potential-Functional Theory
- Discontinuity of the chemical potential in reduced-density-matrix-functional theory for open-shell systems
- Electronic exchange in quantum rings: Beyond the local-density approximation E. Rsnen,1,2,3,* S. Pittalis,1,3, C. R. Proetto,1,3 and E. K. U. Gross1,3
- Ab Initio Description of High-Temperature Superconductivity in Dense Molecular Hydrogen P. Cudazzo,1
- Adiabatic Approximation in Nonperturbative Time-Dependent Density-Functional Theory M. Thiele,1
- Physica E 40 (2008) 15931595 Coherent quantum switch driven by optimized laser pulses
- Optimal laser control of double quantum dots E. Rsnen,1,2,* A. Castro,1,2 J. Werschnik,1,2,3 A. Rubio,1,2,4 and E. K. U. Gross1,2
- Reduced density matrix functional for many-electron systems S. Sharma,1,2,3,* J. K. Dewhurst,4 N. N. Lathiotakis,5,2 and E. K. U. Gross2,3
- Optimal Control of Quantum Rings by Terahertz Laser Pulses E. Rasanen,1,3,* A. Castro,1,3
- Exchange-energy functionals for finite two-dimensional systems S. Pittalis,1,2,* E. Rsnen,1,2, N. Helbig,3,2 and E. K. U. Gross1,2
- Comparison of exact-exchange calculations for solids in current-spin-density-and spin-density-functional theory
- IOP PUBLISHING JOURNAL OF PHYSICS B: ATOMIC, MOLECULAR AND OPTICAL PHYSICS J. Phys. B: At. Mol. Opt. Phys. 40 (2007) R175R211 doi:10.1088/0953-4075/40/18/R01
- Performance of one-body reduced density-matrix functionals for the homogeneous electron gas N. N. Lathiotakis,1,2 N. Helbig,1,2,3,4 and E. K. U. Gross1,2
- 6 Multicomponent Density-Functional Theory R. van Leeuwen and E.K.U. Gross
- Superconducting properties of MgB2 from first principles A. Floris a,b,*, A. Sanna b
- Two-band superconductivity in Pb from ab initio calculations A. Floris,1 A. Sanna,2 S. Massidda,2 and E. K. U. Gross1
- Optimal control of charge transfer Jan Werschnika and Eberhard K.U. Grossa
- p s sbasic solid state physics www.pss-b.com
- Exact Coulomb cutoff technique for supercell calculations Carlo A. Rozzi,1,2 Daniele Varsano,3,2 Andrea Marini,4,2 Eberhard K. U. Gross,1,2 and Angel Rubio1,3,2
- Open shells in reduced-density-matrix-functional theory N. N. Lathiotakis, N. Helbig, and E. K. U. Gross
- INSTITUTE OF PHYSICS PUBLISHING JOURNAL OF OPTICS B: QUANTUM AND SEMICLASSICAL OPTICS J. Opt. B: Quantum Semiclass. Opt. 7 (2005) S300S312 doi:10.1088/1464-4266/7/10/014
- Time-dependent electron localization function T. Burnus, M. A. L. Marques, and E. K. U. Gross*
- Time-dependent density functional theory: Past, present, and future Kieron Burke
- Electronic non-adiabatic states Nikitas I. Gidopoulos1
- Towards time-dependent density-functional theory for molecules in strong laser pulses T. Kreibich, N.I. Gidopoulos, R. van Leeuwen, and E.K.U. Gross
- Time-dependent Density Functional Theory Miguel A. L. Marques and E. K. U. Gross
- Laser Physics, Vol. 12, No. 2, 2002, pp. 487490. Original Text Copyright 2002 by Astro, Ltd.
- Static and Time-Dependent Many-Body Effects via Density-Functional Theory
- VOLUME 86, NUMBER 14 P H Y S I C A L R E V I E W L E T T E R S 2 APRIL 2001 Multicomponent Density-Functional Theory for Electrons and Nuclei
- Relativistic framework for microscopic theories of superconductivity. II. The Pauli equation for superconductors
- Analysis of dichroism in the electromagnetic response of superconductors Capelle and E. K. U. Gross
- Engineering 7: c 1997 Kluwer Academic Publishers. Printed in the Netherlands.
- NUMBER 19 P H Y S I C A L R E V I E W L E T T E R S 12 MAY 1997 Theory of Dichroism in the Electromagnetic Response of Superconductors
- NUMBER 10 P H Y S I C A L R E V I E W L E T T E R S 8 SEPTEMBER 1997 Time-Dependent Density Functional Theory beyond Linear Response
- in: "Density Functional Theory", edited by R.F. Nalewajski, Topics in Current Chemistry, Vol. 181, p. 81
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- DENSITY FUNCTIONAL THEORY OF THE SUPERCONDUCTING STATE
- Electron-phonon interaction and superconductivity in metallic molecular hydrogen. I. Electronic and dynamical properties under pressure
- Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
- Optimization schemes for selective molecular cleavage with tailored ultrashort laser pulses
- Appl Phys A (2008) 93: 355364 DOI 10.1007/s00339-008-4864-9
- Bootstrap Approximation for the Exchange-Correlation Kernel of Time-Dependent Density-Functional Theory
- PHYSICAL REVIEW B 84, 115103 (2011) Comparative study of many-body perturbation theory and time-dependent density functional
- RAPID COMMUNICATIONS PHYSICAL REVIEW B 84, 161102(R) (2011)
