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Nanowire Photovoltaics
Psychological well-being over time among informal caregivers caring for persons with dementia living at home
Objectives: To investigate informal caregivers’ psychological well-being and predicted increase in psychological well-being, when caring for persons with dementia (PwDs) living at home, related to caregiver, PwD and formal care (FC) factors. Method: A cohort study at baseline and 3 months’ follow-up in eight European countries. Caregivers included (n = 1223) were caring for PwDs aged ≥ 65 years at
Commissioning of the MAX IV Light Source
The first of the so-called diffraction-limited storage rings (DLSRs), MAX I V, has now gone into operation. For this ring, a multibend achromat (MBA) lattice is employed in order to achieve a small electron beam emittance. Several non-conventional technical system solutions have been introduced in order to reduce size, cost, assembly time, installation effort and to increase the ring robustness. E
NANOWIRES-Materials Research for Real-World Applications
Bunch Length Measurements with Passive Harmonic Cavities for Uniform Fill Patterns in a 100 MHz RF System
The MAX IV facility includes two storage rings operated at 1.5 GeV and 3 GeV. Both rings make use of a 100 MHz RF system and are designed to operate with a uniform multibunch fill pattern aswell as employ passive harmonic cavities to damp instabilities and increase Touschek lifetime. Recently, a discussion on timing modes at the MAX IV storage rings has been initiated by the user community. This i
Bunch Length Measurements with Passive Harmonic Cavities for Non-Uniform Fill Patterns in a 100 MHz RF
The MAX IV facility includes two storage rings operated at 1.5 GeV and 3 GeV, which are both designed to operate with a uniform, multibunch fill pattern. Both rings have a 100 MHz RF system and employ passive harmonic cavities to damp instabilities and increase Touschek lifetime. Recently, a discussion on timing modes at the MAX IV storage rings has been initiated by the user community. Creating o
Nanowires- basic materials science creating real-world applications
Dalby kloster och det ekonomiska landskapet : Resurser, produktion och konsumtion
Artikeln berör Dalby kloster utanför klausuren och behandlar hur det ekonomiska landskapet har varit uppbyggt.
Nanowire-based energy applications of wurtzite & zincblende semiconductors
Purification of rat liver plasma membranes by affinity partitioning
From 1st Lund Nano Lab 1990 to world-leading nano-research and promising spin-out companies
15 years of nanowire research towards optoelectronic applications
Next generation solar nanotechnology
Nanowire Technology for Display and Lighting Applications
Protein folding, aggregation and unfolding in Monte Carlo Simulations
An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential.
Sequence design in coarse-grained protein models
Designing amino acid sequences that are stable in a given target structure amounts to maximizing a conditional probability. A straightforward approach to accomplish this is a nested Monte Carlo where the conformation space is explored over and over again for different fixed sequences. In this paper we discuss an alternative Monte Carlo approach, multisequence design, where conformation and sequenc
Monte Carlo study of the phase structure of compact polymer chains
We study the phase behavior of single homopolymers in a simple hydrophobic/hydrophilic off-lattice model with sequence independent local interactions. The specific heat is, not unexpectedly, found to exhibit a pronounced peak well below the collapse temperature, signalling a possible low-temperature phase transition. The system size dependence at this maximum is investigated both with and without
Local interactions and protein folding : A model study on the square and triangular lattices
We study a simple heteropolymer model containing sequence-independent local interactions on both square and triangular lattices. Sticking to a two-letter code, we investigate the model for varying strength κ of the local interactions; κ=0 corresponds to the well-known HP model [K. F. Lau and K. A. Dill, Macromolecules 22, 3986 (1989)]. By exhaustive enumerations for short chains, we obtain all str
Monte Carlo procedure for protein design
A method for sequence optimization in protein models is presented. The approach, which has inherited its basic philosophy from recent work by Deutsch and Kurosky [Phys. Rev. Lett. 76, 323 (1996)] by maximizing conditional probabilities rather than minimizing energy functions, is based upon a different and very efficient multisequence Monte Carlo scheme. By construction, the method ensures that the