Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Waldemar Kaiser

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Entropy (Basel, Switzerland)|December 8, 2020
Stepping Out of Equilibrium: The Quest for Understanding the Role of Non-Equilibrium (Thermo-)Dynamics in Electronic and Electrochemical ProcessesWaldemar Kaiser, Alessio Gagliardi
The Journal of Chemical Physics|May 10, 2020
Acceleration scheme for particle transport in kinetic Monte Carlo methodsWaldemar Kaiser, Manuel Gößwein, Alessio Gagliardi
Physical Chemistry Chemical Physics : PCCP|March 20, 2018
Charge carrier mobility of disordered organic semiconductors with correlated energetic and spatial disorderWaldemar Kaiser, Tim Albes, Alessio Gagliardi
Journal of Chemical Theory and Computation|April 15, 2022
Local Temporal Acceleration Scheme to Couple Transport and Reaction Dynamics in Kinetic Monte Carlo Models of Electrochemical SystemsManuel Gößwein, Waldemar Kaiser, Alessio Gagliardi
The Journal of Physical Chemistry Letters|July 7, 2021
Nonequilibrium Thermodynamics of Charge Separation in Organic Solar CellsWaldemar Kaiser, Veljko Janković, Nenad Vukmirović, et al.
The Journal of Physical Chemistry Letters|March 4, 2022
Stability of Tin- versus Lead-Halide Perovskites: Ab Initio Molecular Dynamics Simulations of Perovskite/Water InterfacesWaldemar Kaiser, Damiano Ricciarelli, Edoardo Mosconi, et al.
Journal of the American Chemical Society|September 18, 2024
Rapid Characterization of Point Defects in Solid-State Ion Conductors Using Raman Spectroscopy, Machine-Learning Force Fields, and Atomic Raman TensorsWillis O'Leary, Manuel Grumet, Waldemar Kaiser, et al.
The Journal of Physical Chemistry Letters|December 7, 2021
First-Principles Molecular Dynamics in Metal-Halide Perovskites: Contrasting Generalized Gradient Approximation and Hybrid FunctionalsWaldemar Kaiser, Marcelo Carignano, Asma A Alothman, et al.
The Journal of Physical Chemistry Letters|August 28, 2023
Origin of Broad Emission Induced by Rigid Aromatic Ditopic Cations in Low-Dimensional Metal Halide PerovskitesMarta Morana, Waldemar Kaiser, Rossella Chiara, et al.
ACS Applied Materials & Interfaces|August 30, 2022
Increased CO<sub>2</sub> Affinity and Adsorption Selectivity in MOF-801 Fluorinated AnaloguesDiletta Morelli Venturi, Maria Sole Notari, Roberto Bondi, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Entropy (Basel, Switzerland)|December 8, 2020
Stepping Out of Equilibrium: The Quest for Understanding the Role of Non-Equilibrium (Thermo-)Dynamics in Electronic and Electrochemical ProcessesWaldemar Kaiser, Alessio Gagliardi
The Journal of Chemical Physics|May 10, 2020
Acceleration scheme for particle transport in kinetic Monte Carlo methodsWaldemar Kaiser, Manuel Gößwein, Alessio Gagliardi
Physical Chemistry Chemical Physics : PCCP|March 20, 2018
Charge carrier mobility of disordered organic semiconductors with correlated energetic and spatial disorderWaldemar Kaiser, Tim Albes, Alessio Gagliardi
Journal of Chemical Theory and Computation|April 15, 2022
Local Temporal Acceleration Scheme to Couple Transport and Reaction Dynamics in Kinetic Monte Carlo Models of Electrochemical SystemsManuel Gößwein, Waldemar Kaiser, Alessio Gagliardi
The Journal of Physical Chemistry Letters|July 7, 2021
Nonequilibrium Thermodynamics of Charge Separation in Organic Solar CellsWaldemar Kaiser, Veljko Janković, Nenad Vukmirović, et al.
The Journal of Physical Chemistry Letters|March 4, 2022
Stability of Tin- versus Lead-Halide Perovskites: Ab Initio Molecular Dynamics Simulations of Perovskite/Water InterfacesWaldemar Kaiser, Damiano Ricciarelli, Edoardo Mosconi, et al.
Journal of the American Chemical Society|September 18, 2024
Rapid Characterization of Point Defects in Solid-State Ion Conductors Using Raman Spectroscopy, Machine-Learning Force Fields, and Atomic Raman TensorsWillis O'Leary, Manuel Grumet, Waldemar Kaiser, et al.
The Journal of Physical Chemistry Letters|December 7, 2021
First-Principles Molecular Dynamics in Metal-Halide Perovskites: Contrasting Generalized Gradient Approximation and Hybrid FunctionalsWaldemar Kaiser, Marcelo Carignano, Asma A Alothman, et al.
The Journal of Physical Chemistry Letters|August 28, 2023
Origin of Broad Emission Induced by Rigid Aromatic Ditopic Cations in Low-Dimensional Metal Halide PerovskitesMarta Morana, Waldemar Kaiser, Rossella Chiara, et al.
ACS Applied Materials & Interfaces|August 30, 2022
Increased CO<sub>2</sub> Affinity and Adsorption Selectivity in MOF-801 Fluorinated AnaloguesDiletta Morelli Venturi, Maria Sole Notari, Roberto Bondi, et al.
Pageof 2