AFM as an analysis tool for high-capacity sulfur cathodes for Li–S batteries

• Renate Hiesgen,
• Seniz Sörgel,
• Rémi Costa,
• Linus Carlé,
• Ines Galm,
• Natalia Cañas,
• Brigitta Pascucci and
• K. Andreas Friedrich

Beilstein J. Nanotechnol. 2013, 4, 611–624, doi:10.3762/bjnano.4.68

• Renate Hiesgen Seniz Sorgel Remi Costa Linus Carle Ines Galm Natalia Canas Brigitta Pascucci K. Andreas Friedrich Faculty of Basic Science, University of Applied Sciences Esslingen, Esslingen, Germany, Institute of Technical Thermodynamics, Electrochemical Energy Technology, German Aerospace

Influence of the solvent on the stability of bis(terpyridine) structures on graphite

• Daniela Künzel and
• Axel Groß

Beilstein J. Nanotechnol. 2013, 4, 269–277, doi:10.3762/bjnano.4.29

• , they all agree that the adsorption of BTP from the TCB solvent is almost thermoneutral. The substrate simply acts as a template to allow a planar arrangement of the network, which is stabilized by the intermolecular interaction. Using an atomic thermodynamics approach, the order of the stability of

• enthalpy of the molecule adsorbed at the substrate/solvent interface minus the free enthalpy of the molecule dissolved above the substrate/solvent interface: We also determine free enthalpies instead of free energies, in order to remain consistent with our previous thermodynamics calculations that we want

• arrangement of the BTP molecules. Finally, the stability of ordered BTP network structures on graphite at room temperature has been addressed within an atomic thermodynamics approach. In agreement with the experiment, four different phases are found to be ordered according to their packing densities as a

Direct-write polymer nanolithography in ultra-high vacuum

• Woo-Kyung Lee,
• Minchul Yang,
• Arnaldo R. Laracuente,
• William P. King,
• Lloyd J. Whitman and
• Paul E. Sheehan

Beilstein J. Nanotechnol. 2012, 3, 52–56, doi:10.3762/bjnano.3.6

• heater [16]. One of the advantages of UHV tDPN is the lower melting point of inks under UHV. Because the molar volume of PDDT is lower in solid form than in liquid form, thermodynamics indicate that its melting point should drop as the surrounding pressure is lowered. Thus, while PDDT routinely deposits

Size-dependent phase diagrams of metallic alloys: A Monte Carlo simulation study on order–disorder transitions in Pt–Rh nanoparticles

• Johan Pohl,
• Christian Stahl and
• Karsten Albe

Beilstein J. Nanotechnol. 2012, 3, 1–11, doi:10.3762/bjnano.3.1

• simulation; nanoparticles; nanothermodynamics; phase diagram; Pt-Rh; thermodynamics; Introduction Pt–Rh is an important alloy due to its catalytic activity in different reactions. In the past it was assumed that Pt–Rh is immiscible at low temperatures [1][2], but theoretical studies revealed that Pt–Rh

• canonical ensemble [6] and therefore different theories are needed in order to describe small systems. The thermodynamics of small systems has been developed by Hill as early as 1963 [6], but recently regained interest due to its applicability in modern nanoscience and engineering. The theory was recently

Dynamics of capillary infiltration of liquids into a highly aligned multi-walled carbon nanotube film

• Sławomir Boncel,
• Krzysztof Z. Walczak and
• Krzysztof K. K. Koziol

Beilstein J. Nanotechnol. 2011, 2, 311–317, doi:10.3762/bjnano.2.36

• density of nanotube packing, the thermodynamics of the infiltration process (wettability) were described by the contact angle between the nanotube wall and a liquid meniscus (θ). Once the wettability criterion (θ < 90°) was met, the HACNT film (of free volume equal to 91%) was penetrated gradually by the

Structure, morphology, and magnetic properties of Fe nanoparticles deposited onto single-crystalline surfaces

• Armin Kleibert,
• Wolfgang Rosellen,
• Mathias Getzlaff and
• Joachim Bansmann

Beilstein J. Nanotechnol. 2011, 2, 47–56, doi:10.3762/bjnano.2.6

• physical approaches, the thermodynamics and the kinetics of the growth mode or – when depositing preformed clusters/nanoparticles on a surface – the landing kinetics and subsequent relaxation processes have a strong impact and thus need to be considered when attempting to control magnetic and structural