12th International Workshop on Computational Physics and Material Science: Total Energy and Force Methods | (smr 1641)
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08:00 - 09:00
REGISTRATION AND ADMINISTRATIVE FORMALITIES
Location: Main Building, Lobby - 08:00 REGISTRATION AND ADMINISTRATIVE FORMALITIES 1h0'
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09:10 - 09:20
Opening remarks
Location: Main Building Main Lecture Hall -
09:10
Opening remarks
10'
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09:10
Opening remarks
10'
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09:20 - 10:00
Ab-initio study of the photo-excited state: nanotubes to self-trapped excitons
Location: Main Building Main Lecture Hall -
09:20
Ab-initio study of the photo-excited state: nanotubes to self-trapped excitons
40'
Speaker: S. Louie (UC Berkeley & Lawrence Berkeley National Lab., USA)
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09:20
Ab-initio study of the photo-excited state: nanotubes to self-trapped excitons
40'
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10:00 - 10:30
Fast electron correlation methods for molecules
Location: Main Building Main Lecture Hall -
10:00
Fast electron correlation methods for molecules
30'
Speaker: M. Head-Gordon (UC Berkeley & Lawrence Berkeley National Lab., USA)
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10:00
Fast electron correlation methods for molecules
30'
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10:30 - 11:00
--- Coffee break ---
Location: Main Building, Lobby - 10:30 --- Coffee break --- 30'
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11:00 - 11:30
Dynamics of Berry-phase polarization in time-dependent electric fields
Location: Main Building Main Lecture Hall -
11:00
Dynamics of Berry-phase polarization in time-dependent electric fields
30'
Speaker: I. Souza (UC Berkeley, USA)
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11:00
Dynamics of Berry-phase polarization in time-dependent electric fields
30'
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11:30 - 11:50
First-principles simulations at constant electric polarization
Location: Main Building Main Lecture Hall -
11:30
First-principles simulations at constant electric polarization
20'
Speaker: O. Diéguez (Rutgers University, USA)
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11:30
First-principles simulations at constant electric polarization
20'
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11:50 - 12:10
Dielectric permittivity across interfaces in the atomic-scale limit
Location: Main Building Main Lecture Hall -
11:50
Dielectric permittivity across interfaces in the atomic-scale limit
20'
Speaker: F. Giustino (EPFL & IRMMA, Switzerland)
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11:50
Dielectric permittivity across interfaces in the atomic-scale limit
20'
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12:10 - 14:10
--- Break ---
Location: Main Building Main Lecture Hall - 12:10 --- Break --- 2h0'
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14:10 - 14:40
New developments in linear scaling electronic structure theory: the perturbed projector for ab-initio response theory and exact Hartree-Fock exchange in the condensed phase
Location: Main Building Main Lecture Hall -
14:10
New developments in linear scaling electronic structure theory: the perturbed projector for ab-initio response theory and exact Hartree-Fock exchange in the condensed phase
30'
Speaker: M. Challacombe (LANL, USA)
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14:10
New developments in linear scaling electronic structure theory: the perturbed projector for ab-initio response theory and exact Hartree-Fock exchange in the condensed phase
30'
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14:40 - 15:10
Mosaico: a parallel, linear-scaling method for large molecules and embedded clusters
Location: Main Building Main Lecture Hall -
14:40
Mosaico: a parallel, linear-scaling method for large molecules and embedded clusters
30'
Speaker: L. Seijo (UNAM, Spain)
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14:40
Mosaico: a parallel, linear-scaling method for large molecules and embedded clusters
30'
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15:10 - 15:40
Linear scaling first-principles molecular dynamics with controlled accuracy
Location: Main Building Main Lecture Hall -
15:10
Linear scaling first-principles molecular dynamics with controlled accuracy
30'
Speaker: J.-L. Fattebert (LLNL, USA)
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15:10
Linear scaling first-principles molecular dynamics with controlled accuracy
30'
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15:40 - 16:10
--- Coffee break ---
Location: Main Building, Lobby - 15:40 --- Coffee break --- 30'
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16:10 - 16:40
DFT for superconductivity (theory)
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16:10
DFT for superconductivity (theory)
30'
Speaker: E.K.U. Gross (Freie Univ. Berlin, Germany)
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16:10
DFT for superconductivity (theory)
30'
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16:40 - 17:10
DFT for superconductivity (applications)
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16:40
DFT for superconductivity (applications)
30'
Speaker: S. Massidda (INFM SLACS, Università di Cagliari, Italy)
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16:40
DFT for superconductivity (applications)
30'
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17:10 - 17:30
Modular approaches to computational chemistry
Location: Main Building Main Lecture Hall -
17:10
Modular approaches to computational chemistry
20'
Speaker: P. Murray-Rust (University of Cambridge, UK)
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17:10
Modular approaches to computational chemistry
20'
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17:30 - 18:00
Software tools for data interchange
Location: Main Building Main Lecture Hall -
17:30
Software tools for data interchange
30'
Speaker: A. Garcia & J. Wakelin (Univ. del País Vasco, Bilbao, Spain & Cambridge Univ., UK)
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17:30
Software tools for data interchange
30'
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18:00 - 18:20
The Quantum-Espresso software distribution
Location: Main Building Main Lecture Hall -
18:00
The Quantum-Espresso software distribution
20'
Speaker: P. Giannozzi (Scuola Normale Superiore Pisa & DEMOCRITOS, Italy)
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18:00
The Quantum-Espresso software distribution
20'
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18:20 - 18:35
Software tools for data interchange
Location: Main Building Main Lecture Hall -
18:20
Software tools for data interchange
15'
Speaker: J. Junquera (Universidad de Cantabria, Spain)
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18:20
Software tools for data interchange
15'
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18:35 - 18:55
An XML-format for atomic PAW setups
Location: Main Building Main Lecture Hall -
18:35
An XML-format for atomic PAW setups
20'
Speaker: J.J. Mortensen (Technical University of Denmark)
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18:35
An XML-format for atomic PAW setups
20'
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08:00 - 09:00
REGISTRATION AND ADMINISTRATIVE FORMALITIES
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09:00 - 09:30
Spectral density functionals for electronic structure calculations
Location: Main Building Main Lecture Hall -
09:00
Spectral density functionals for electronic structure calculations
30'
Speaker: S.Y. Savrasov (New Jersey Institute of Technology, USA)
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09:00
Spectral density functionals for electronic structure calculations
30'
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09:30 - 09:50
Computation of non-linear optical properties from density functional theory
Location: Main Building Main Lecture Hall -
09:30
Computation of non-linear optical properties from density functional theory
20'
Speaker: M. Veithen (University of Liege, Belgium)
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09:30
Computation of non-linear optical properties from density functional theory
20'
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09:50 - 10:10
Kohn anomalies and electron-phonon interactions in graphite
Location: Main Building Main Lecture Hall -
09:50
Kohn anomalies and electron-phonon interactions in graphite
20'
Speaker: M. Lazzeri (LMCP Paris, France)
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09:50
Kohn anomalies and electron-phonon interactions in graphite
20'
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10:10 - 10:40
--- Coffee break ---
Location: Main Building, Lobby - 10:10 --- Coffee break --- 30'
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10:40 - 11:10
Excitation energies of photoactive molecules from Quantum Monte Carlo
Location: Main Building Main Lecture Hall -
10:40
Excitation energies of photoactive molecules from Quantum Monte Carlo
30'
Speaker: C. Filippi (Inst.-Lorentz Univ. Leiden, the Netherlands)
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10:40
Excitation energies of photoactive molecules from Quantum Monte Carlo
30'
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11:10 - 11:40
Efficient Quantum Monte Carlo energies for molecular dynamics simulations
Location: Main Building Main Lecture Hall -
11:10
Efficient Quantum Monte Carlo energies for molecular dynamics simulations
30'
Speaker: J.C. Grossman (LLNL, USA)
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11:10
Efficient Quantum Monte Carlo energies for molecular dynamics simulations
30'
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11:40 - 12:10
Diffusion Monte Carlo study of hydrogen bonded systems
Location: Main Building Main Lecture Hall -
11:40
Diffusion Monte Carlo study of hydrogen bonded systems
30'
Speaker: M. Fuchs (Max-Planck-Gesellschaft Berlin, Germany)
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11:40
Diffusion Monte Carlo study of hydrogen bonded systems
30'
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12:10 - 14:10
--- Break ---
Location: Main Building Main Lecture Hall - 12:10 --- Break --- 2h0'
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14:10 - 14:40
The role of ab-initio molecular simulations in computational biology
Location: Main Building Main Lecture Hall -
14:10
The role of ab-initio molecular simulations in computational biology
30'
Speaker: W. Andreoni (IBM Research, Zürich, Switzerland)
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14:10
The role of ab-initio molecular simulations in computational biology
30'
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14:40 - 15:10
From plastic to superconducting properties of covalent clathrates
Location: Main Building Main Lecture Hall -
14:40
From plastic to superconducting properties of covalent clathrates
30'
Speaker: X. Blase (CNRS & Univ. Claude Bernard, Lyon, France)
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14:40
From plastic to superconducting properties of covalent clathrates
30'
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15:10 - 15:40
Nano-shapes and electronic properties of carbon materials
Location: Main Building Main Lecture Hall -
15:10
Nano-shapes and electronic properties of carbon materials
30'
Speaker: A. Oshiyama (University of Tsukuba, Japan)
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15:10
Nano-shapes and electronic properties of carbon materials
30'
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15:40 - 16:10
Jahn-Teller spectral fingerprint in molecular photoemission: C60
Location: Main Building Main Lecture Hall -
15:40
Jahn-Teller spectral fingerprint in molecular photoemission: C60
30'
Speaker: N. Manini (Università di Milano, Italy)
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15:40
Jahn-Teller spectral fingerprint in molecular photoemission: C60
30'
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16:10 - 16:40
--- Coffee break ---
Location: Main Building Main Lecture Hall - 16:10 --- Coffee break --- 30'
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16:40 - 17:10
Electronic structure and quantum conductance of nanostructures: the case of functionalized nanotubes
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16:40
Electronic structure and quantum conductance of nanostructures: the case of functionalized nanotubes
30'
Speaker: N. Marzari (MIT, USA)
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16:40
Electronic structure and quantum conductance of nanostructures: the case of functionalized nanotubes
30'
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17:10 - 17:30
Electron transport in magnetic nanocontacts
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17:10
Electron transport in magnetic nanocontacts
20'
Speaker: A.N. Smogunov (SISSA & INFM DEMOCRITOS, Trieste, Italy & Voronezh State University, Russia)
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17:10
Electron transport in magnetic nanocontacts
20'
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17:30 - 19:00
Free time - Posters up
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17:30
Free time - Posters up
1h30'
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17:30
Free time - Posters up
1h30'
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20:00 - 20:00
--- Conference dinner ---
Time and place to be announced
- 20:00 --- Conference dinner ---
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09:00 - 09:30
Spectral density functionals for electronic structure calculations
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09:20 - 09:40
The melting curve of MgO from first principles calculations
Location: Main Building Main Lecture Hall -
09:20
The melting curve of MgO from first principles calculations
20'
Speaker: D. Alfe' (London, UK)
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09:20
The melting curve of MgO from first principles calculations
20'
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09:40 - 10:00
Kinetics of radiation defects in iron from first principles
Location: Main Building Main Lecture Hall -
09:40
Kinetics of radiation defects in iron from first principles
20'
Speaker: F. Willaime (CEA Saclay, France)
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09:40
Kinetics of radiation defects in iron from first principles
20'
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10:00 - 10:20
Ab-initio simulations of phase transitionds in dense hydrogen
Location: Main Building Main Lecture Hall -
10:00
Ab-initio simulations of phase transitionds in dense hydrogen
20'
Speaker: S.A. Bonev (Dalhousie University, Canada)
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10:00
Ab-initio simulations of phase transitionds in dense hydrogen
20'
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10:20 - 10:50
--- Coffee break ---
Location: Main Building, Lobby - 10:20 --- Coffee break --- 30'
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10:50 - 11:10
A time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticles
Location: Main Building Main Lecture Hall -
10:50
A time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticles
20'
Speaker: F. De Angelis (ISTM - CNR, Università di Perugia, Italy)
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10:50
A time-dependent DFT study of [Fe(CN)6]4- sensitization of TiO2 nanoparticles
20'
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11:10 - 11:40
Fast and reliable STM/STS simulations
Location: Main Building Main Lecture Hall -
11:10
Fast and reliable STM/STS simulations
30'
Speaker: J.M. Soler (UNAM, Spain)
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11:10
Fast and reliable STM/STS simulations
30'
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11:40 - 12:00
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)
Location: Main Building Main Lecture Hall -
11:40
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)
20'
Speaker: N. Bonini (SISSA & INFM DEMOCRITOS, Trieste, Italy)
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11:40
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)
20'
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12:00 - 12:00
Closing remarks
Location: Main Building Main Lecture Hall -
12:00
Closing remarks
Speaker: R. Martin (University of Illinois, Urbana, USA)
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12:00
Closing remarks
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09:20 - 09:40
The melting curve of MgO from first principles calculations