Catalysis is a multibillion dollar industry, with over 80% of industrial processes involving a catalyst of some form. In industrial practice more than 90% of these catalysts are heterogeneous and are employed to improve the efficiency, lower the costs and reduce the environmental impact of a process. Unsurprisingly, research into the discovery and development of heterogeneous catalysts is blossoming. The desire to maximize the efficient use of energy and raw materials, both from an economic and an environmental perspective, has fueled marked investment within the field
A concise description of the metods,which we have developed and employed in studying, by first princ...
Catalysis is an alternative way for reaching an immediate formation of a product, because of a lower...
Theoretical investigations and computational studies have notoriously contributed to the development...
Kinetic Monte Carlo (KMC) simulations in combination with first-principles (1p)-based calculations a...
Kinetic Monte Carlo (KMC) simulations in combination with first-principles-based calculations are ra...
Electronic structure calculations have emerged as a key contributor in modern heterogeneous catalysi...
We present a numerical framework to integrate first-principles kinetic Monte Carlo (1p-kMC) based mi...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Scaling relations combined with kinetic Monte Carlo simulations are used to study catalytic reaction...
We describe a first-principles statistical mechanics approach enabling us to simulate the steady-sta...
First-principles-based multiscale models are ever more successful in addressing the wide range of le...
Computational design of multifunctional catalysts and active sites that dynamically respond to chang...
We describe a first-principles statistical mechanics approach enabling us to simulate the steady-sta...
We present a numerical framework to integrate first-principles kinetic Monte Carlo (1p-kMC) based mi...
Catalysis describes the acceleration of a chemical reaction by means of a substance that is itself n...
A concise description of the metods,which we have developed and employed in studying, by first princ...
Catalysis is an alternative way for reaching an immediate formation of a product, because of a lower...
Theoretical investigations and computational studies have notoriously contributed to the development...
Kinetic Monte Carlo (KMC) simulations in combination with first-principles (1p)-based calculations a...
Kinetic Monte Carlo (KMC) simulations in combination with first-principles-based calculations are ra...
Electronic structure calculations have emerged as a key contributor in modern heterogeneous catalysi...
We present a numerical framework to integrate first-principles kinetic Monte Carlo (1p-kMC) based mi...
Dynamic Monte-Carlo simulations form a powerful and easy-to-use tool to study the kinetics of reacti...
Scaling relations combined with kinetic Monte Carlo simulations are used to study catalytic reaction...
We describe a first-principles statistical mechanics approach enabling us to simulate the steady-sta...
First-principles-based multiscale models are ever more successful in addressing the wide range of le...
Computational design of multifunctional catalysts and active sites that dynamically respond to chang...
We describe a first-principles statistical mechanics approach enabling us to simulate the steady-sta...
We present a numerical framework to integrate first-principles kinetic Monte Carlo (1p-kMC) based mi...
Catalysis describes the acceleration of a chemical reaction by means of a substance that is itself n...
A concise description of the metods,which we have developed and employed in studying, by first princ...
Catalysis is an alternative way for reaching an immediate formation of a product, because of a lower...
Theoretical investigations and computational studies have notoriously contributed to the development...