Crystals with low latent heat are predicted to melt from an entropically stabilized body-centered cubic symmetry. At this weakly first-order transition, strongly correlated fluctuations are expected to emerge, which could change the nature of the transition. Here we show how large fluctuations stabilize bcc crystals formed from charged colloids, giving rise to strongly power-law correlated heterogeneous dynamics. Moreover, we find that significant nonaffine particle displacements lead to a vanishing of the nonaffine shear modulus at the transition. We interpret these observations by reformulating the Born-Huang theory to account for nonaffinity, illustrating a scenario of ordered solids reaching a state where classical lattice dynamics fail...
Most metallic elements have a crystal structure that is either body-centered cubic (bcc), face-cente...
We study the dynamics of small fluctuations about the uniform state of a crystal moving through a di...
We use classical density functional theory (cDFT) to calculate fluid-solid surface tensions for fcc ...
Crystals with low latent heat are predicted to melt from an entropically stabilized body-centered cu...
The dynamics of interstitial dopants govern the properties of a wide variety of doped crystalline ma...
The dynamic process of homogenous nucleation in charged colloids is investigated by brute-force mo...
We perform non-equilibrium Brownian dynamics simulations to investigate the out-of-equilibrium phase...
Large-scale atomistic simulations of shock-wave propagation in single crystals exhibit large anisotr...
Large-scale atomistic simulations of shock-wave propagation in single crystals exhibit large anisotr...
For hard anisotropic particles the formation of a wide variety of fascinating crystal and liquid-cry...
We revisit a problem already studied 15 years ago by us in collaboration with Stell and Hemmer: the ...
Colloidal systems possess unique features to investigate the governing principles behind liquid-to-s...
Colloidal crystals under steady shear flow are known to melt by a first order transition. At high sh...
This thesis addresses the investigation of the transition from order to chaos in two different syste...
We present a framework to segregate the roles of elastic and non-elastic deformations in the examina...
Most metallic elements have a crystal structure that is either body-centered cubic (bcc), face-cente...
We study the dynamics of small fluctuations about the uniform state of a crystal moving through a di...
We use classical density functional theory (cDFT) to calculate fluid-solid surface tensions for fcc ...
Crystals with low latent heat are predicted to melt from an entropically stabilized body-centered cu...
The dynamics of interstitial dopants govern the properties of a wide variety of doped crystalline ma...
The dynamic process of homogenous nucleation in charged colloids is investigated by brute-force mo...
We perform non-equilibrium Brownian dynamics simulations to investigate the out-of-equilibrium phase...
Large-scale atomistic simulations of shock-wave propagation in single crystals exhibit large anisotr...
Large-scale atomistic simulations of shock-wave propagation in single crystals exhibit large anisotr...
For hard anisotropic particles the formation of a wide variety of fascinating crystal and liquid-cry...
We revisit a problem already studied 15 years ago by us in collaboration with Stell and Hemmer: the ...
Colloidal systems possess unique features to investigate the governing principles behind liquid-to-s...
Colloidal crystals under steady shear flow are known to melt by a first order transition. At high sh...
This thesis addresses the investigation of the transition from order to chaos in two different syste...
We present a framework to segregate the roles of elastic and non-elastic deformations in the examina...
Most metallic elements have a crystal structure that is either body-centered cubic (bcc), face-cente...
We study the dynamics of small fluctuations about the uniform state of a crystal moving through a di...
We use classical density functional theory (cDFT) to calculate fluid-solid surface tensions for fcc ...