UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

Reducing the risk of alcohol-exposed pregnancies: a study of a motivational intervention in community settings

Pediatrics (Evanston), 2003-05, Vol.111 (5 Pt 2), p.1131

Project CHOICES Intervention Research Group

2003

Volltextzugriff (PDF)

Fermion sign problem in path integral Monte Carlo simulations: grand-canonical ensemble

Journal of physics. A, Mathematical and theoretical, 2021-08, Vol.54 (33), p.335001

Dornheim, Tobias

2021

Volltextzugriff (PDF)

Metal hydrides for concentrating solar thermal power energy storage

Applied physics. A, Materials science & processing, 2016-04, Vol.122 (4), Article 395

2016

Volltextzugriff (PDF)

Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164108-164108

2017

Volltextzugriff (PDF)

The uniform electron gas at warm dense matter conditions

Physics reports, 2018-05, Vol.744, p.1-86

2018

Volltextzugriff (PDF)

Nonlinear Electronic Density Response in Warm Dense Matter

Physical review letters, 2020-08, Vol.125 (8), p.1-085001, Article 085001

2020

Volltextzugriff (PDF)

Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature

The Journal of chemical physics, 2015-11, Vol.143 (20), p.204101-204101

2015

Volltextzugriff (PDF)

Thermal excitation signals in the inhomogeneous warm dense electron gas

Scientific reports, 2022-01, Vol.12 (1), p.1093-1093, Article 1093

2022

Volltextzugriff (PDF)

Effective Static Approximation: A Fast and Reliable Tool for Warm-Dense Matter Theory

Physical review letters, 2020-12, Vol.125 (23), p.235001-235001, Article 235001

2020

Volltextzugriff (PDF)

Beamte, Adjutanten, Funktionäre: Personenlexikon zum Reichsministerium für Ernährung und Landwirtschaft und Reichsnährstand

Andreas Dornheim

2021

Volltextzugriff (PDF)

Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions

New journal of physics, 2015-07, Vol.17 (7), p.73017

2015

Volltextzugriff (PDF)

Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration

The Journal of chemical physics, 2020-12, Vol.153 (23), p.234104-234104

2020

Volltextzugriff (PDF)

Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas

The Journal of chemical physics, 2021-08, Vol.155 (5), p.054110-054110

2021

Volltextzugriff (PDF)

Overcoming finite-size effects in electronic structure simulations at extreme conditions

The Journal of chemical physics, 2021-04, Vol.154 (14), p.144103-144103

2021

Volltextzugriff (PDF)

Abnormal quantum moment of inertia and structural properties of electrons in 2D and 3D quantum dots: an ab initio path-integral Monte Carlo study

New journal of physics, 2022-11, Vol.24 (11), p.113024

2022

Volltextzugriff (PDF)

Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulations

Physical review. E, 2020-12, Vol.102 (6), Article 063301

2020

Volltextzugriff (PDF)

Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

Journal of chemical theory and computation, 2022-05, Vol.18 (5), p.2900-2912

2022

Volltextzugriff (PDF)

Unravelling the nonlinear ideal density response of many-body systems

Europhysics letters, 2023-05, Vol.142 (4), p.44001

2023

Volltextzugriff (PDF)

Determining cybersecurity culture maturity and deriving verifiable improvement measures

Information and computer security, 2024-04, Vol.32 (2), p.179-196

2024

Volltextzugriff (PDF)

Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties

Physical review. A, 2020-08, Vol.102 (2), Article 023307

Dornheim, Tobias

2020

Volltextzugriff (PDF)

Ab initio quantum Monte Carlo simulation of the warm dense electron gas

Physics of plasmas, 2017-05, Vol.24 (5)

2017

Volltextzugriff (PDF)

Mg-based compounds for hydrogen and energy storage

Applied physics. A, Materials science & processing, 2016-02, Vol.122 (2), p.1-17, Article 85

2016

Volltextzugriff (PDF)

Metal borohydrides and derivatives - synthesis, structure and properties

Chemical Society reviews, 2017-03, Vol.46 (5), p.1565-1634

2017

Volltextzugriff (PDF)

Mg-based materials for hydrogen storage

Journal of magnesium and alloys, 2021-11, Vol.9 (6), p.1837-1860

2021

Volltextzugriff (PDF)

Nonlinear Density Response and Higher Order Correlation Functions in Warm Dense Matter

Journal of the Physical Society of Japan, 2021-10, Vol.90 (10), p.104002

2021

Volltextzugriff (PDF)

26 – 50 von 595

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(508)
Mit Volltextzugriff
(545)

Publikationsform

2 weitere anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(285)
Physical Sciences
(222)
Technology
(162)
Chemistry
(130)
Physics
(129)
Hydrogen Storage
(126)
Chemistry, Physical
(112)
Materials Science
(110)
Materials Science, Multidisciplinary
(99)
Hydrogen
(87)
Exact Sciences And Technology
(65)
Energy
(55)
Applied Sciences
(52)
Energy & Fuels
(52)
Alternative Fuels. Production And Utilization
(45)
Fuels
(45)
Electrochemistry
(39)
Hydrogen Storage Materials
(38)
Electron Gas
(37)
Hydrides
(37)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(5)

Menü

Weitere Dienste

Einstellungen

Reducing the risk of alcohol-exposed pregnancies: a study of a motivational intervention in community settings

Fermion sign problem in path integral Monte Carlo simulations: grand-canonical ensemble

Metal hydrides for concentrating solar thermal power energy storage

Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas

The uniform electron gas at warm dense matter conditions

Nonlinear Electronic Density Response in Warm Dense Matter

Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature

Thermal excitation signals in the inhomogeneous warm dense electron gas

Effective Static Approximation: A Fast and Reliable Tool for Warm-Dense Matter Theory

Beamte, Adjutanten, Funktionäre: Personenlexikon zum Reichsministerium für Ernährung und Landwirtschaft und Reichsnährstand

Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions

Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration

Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas

Overcoming finite-size effects in electronic structure simulations at extreme conditions

Abnormal quantum moment of inertia and structural properties of electrons in 2D and 3D quantum dots: an ab initio path-integral Monte Carlo study

Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulations

Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes

Unravelling the nonlinear ideal density response of many-body systems

Determining cybersecurity culture maturity and deriving verifiable improvement measures

Path-integral Monte Carlo simulations of quantum dipole systems in traps: Superfluidity, quantum statistics, and structural properties

Ab initio quantum Monte Carlo simulation of the warm dense electron gas

Mg-based compounds for hydrogen and energy storage

Metal borohydrides and derivatives - synthesis, structure and properties

Mg-based materials for hydrogen storage

Nonlinear Density Response and Higher Order Correlation Functions in Warm Dense Matter

Suchergebnisse filtern