Add to ORKGWe present mathematical transformations which allow us to calculate the spin dynamics of an ultra-small nanoscale molecular magnet consisting of a dimer system of classical (high) Heisenberg spins. We derive exact analytic expressions (in integral form) for the time-dependent spin autocorrelation function and several other quantities. The properties of the time-dependent spin autocorrelation function in terms of various coupling parameters and temperature are discussed in detail
The dynamics of a system of interacting nuclear spins placed in a nanocontainer are considered. An e...
This NIRT project focuses on molecule-based nanomagnets known as single-molecule magnets (SMMs)1 and...
Molecular nanomagnets are spin clusters whose topology and magnetic interactions can be modulated at...
We present mathematical transformations which allow us to calculate the spin dynamics of an ultra-sm...
A common feature of many organic-based molecular magnets is that inter-molecular magnetic interactio...
Time-dependent spin-autocorrelation functions at T = ∞ for the classical Heisenberg magnet in dimens...
Analytical solutions for the time-dependent autocorrelation function of the classical and quantum me...
We calculate the static and dynamic properties of single crystal, single molecule magnets consisting...
At an arbitrary temperature T, we solve for the dynamics of single molecule magnets composed of thre...
This thesis theoretically studies the dynamics of molecular magnets under electrical control. Molecu...
The topic of this Thesis is magnetization dynamics on atomic length scales. A computational scheme, ...
Time-dependent spin-autocorrelation functions at T = ∞ for the classical Heisenberg magnet in dimens...
A computational scheme, based on a time-dependent extension of noncollinear spin density functional ...
Single-molecule magnetism originates from the strong intra-molecular magnetic coupling of a small nu...
The dynamics of a system of interacting nuclear spins placed in a nanocontainer are considered. An e...
This NIRT project focuses on molecule-based nanomagnets known as single-molecule magnets (SMMs)1 and...
Molecular nanomagnets are spin clusters whose topology and magnetic interactions can be modulated at...
We present mathematical transformations which allow us to calculate the spin dynamics of an ultra-sm...
A common feature of many organic-based molecular magnets is that inter-molecular magnetic interactio...
Time-dependent spin-autocorrelation functions at T = ∞ for the classical Heisenberg magnet in dimens...
Analytical solutions for the time-dependent autocorrelation function of the classical and quantum me...
We calculate the static and dynamic properties of single crystal, single molecule magnets consisting...
At an arbitrary temperature T, we solve for the dynamics of single molecule magnets composed of thre...
This thesis theoretically studies the dynamics of molecular magnets under electrical control. Molecu...
The topic of this Thesis is magnetization dynamics on atomic length scales. A computational scheme, ...
Time-dependent spin-autocorrelation functions at T = ∞ for the classical Heisenberg magnet in dimens...
A computational scheme, based on a time-dependent extension of noncollinear spin density functional ...
Single-molecule magnetism originates from the strong intra-molecular magnetic coupling of a small nu...
The dynamics of a system of interacting nuclear spins placed in a nanocontainer are considered. An e...
This NIRT project focuses on molecule-based nanomagnets known as single-molecule magnets (SMMs)1 and...
Molecular nanomagnets are spin clusters whose topology and magnetic interactions can be modulated at...