A hybrid on-chip optonanomechanical transducer for ultra-sensitive force measurements

Related publications (24)

Page 2 of 3

About
Privacy
Disclaimer

Graph Chatbot

Competing Interactions in the Self-Assembly of NC-Ph-3-CN Molecules on Cu(111)

Harald Brune, Marina Pivetta, Giulia Elisabetta Pacchioni

We report on low-temperature scanning tunneling microscopy and spectroscopy measurements on NC-Ph-3-CN molecules adsorbed at 300 K on a Cu(111) surface. Upon cooling, the molecules form chain and honeycomb structures, incorporating Cu adatoms supplied by t ...

American Chemical Society2015

Minimizing Density Functional Failures for Non-covalent Interactions beyond van der Waals Complexes

Anne-Clémence Corminboeuf

Kohn-Sham density functional theory offers a powerful and robust formalism for investigating the electronic structure of many-body systems while providing a practical balance of accuracy and computational cost unmatched by other methods. Despite this succe ...

Amer Chemical Soc2014

How Important is Self-Consistency for the dDsC Density Dependent Dispersion Correction?

Anne-Clémence Corminboeuf, Eric Albert Georges Bremond, Nikolay Golubev

The treatment of dispersion interactions is ubiquitous but computationally demanding for seamless ab initio approaches. A highly popular and simple remedy consists in correcting for the missing interactions a posteriori by adding an attractive energy term ...

American Institute of Physics2014

Silt motion simulation using finite volume particle method

François Avellan, Ebrahim Jahanbakhsh, Christian Vessaz

In this paper, we present a 3-D FVPM which features rectangular top-hat kernels. With this method, interaction vectors are computed exactly and efficiently. We introduce a new method to enforce the no-slip boundary condition. With this boundary enforcement ...

IOP Publishing Ltd2014

Towards comprehensive capture of human grasping and manipulation skills

Aude Billard, Sahar El Khoury, Ravin Luis De Souza, José Santos-Victor

Grasping plays a central role in our daily life. To interact with objects surrounding them, people use a large diversity of hand configurations in combination with forces ranging from the small ones involved in manipulating a pen for writing, to larger for ...

2014

FM-AFM constant height imaging and force curves: high resolution study of DNA-tip interactions

Giovanni Dietler, Susana del Carmen Tobenas Borron, Dusan Vobornik, Livan Bladimir Alonso Sarduy, Andrea Cerreta

Interaction of the atomic force microscopy (AFM) tip with the sample can be invasive for soft samples. Frequency Modulation (FM) AFM is gentler because it allows scanning in the non-contact regime where only attractive forces exist between the tip and the ...

Wiley-Blackwell2012

Exploring the Limits of DFT for Interaction Energies of Molecular Precursors to Organic Electronics

Anne-Clémence Corminboeuf

Neutral and charged assemblies of π-conjugated molecules span the field of organic electronics. Electronic structure computations can provide valuable information regarding the nature of the intermolecular interactions within molecular precursors to organi ...

Amer Chemical Soc2012

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Ursula Röthlisberger, Ivano Tavernelli, I-Chun Lin

We investigate the accuracy provided by different treatments of the exchange and correlation effects, in particular the London dispersion forces, on the properties of liquid water using ab initio molecular dynamics simulations with density functional theor ...

Amer Chemical Soc2012

Characterization of glycoprotein E C-End of West Nile virus and evaluation of its interaction force with alpha V beta 3 integrin as putative cellular receptor

Giovanni Dietler, Serguei Sekatski

Recombinant polypeptide containing the 260-466 amino acid sequence of West Nile virus (WNV) strain LEIV-Vlg99-27889-human glycoprotein E (gpE, E260-466) was constructed. Immunochemical similarity between the E260-466 and gpE of WNV was proven by enzyme imm ...

2010

System-Dependent Density Based Dispersion Correction

Anne-Clémence Corminboeuf

Density functional approximations fail to provide a consistent description of weak molecular interactions arising from small electron density overlaps. A simple remedy to correct for the missing interactions is to add a posteriori an attractive energy term ...

2010

Page 2 of 3

Structure and dynamics of liquid water from ab initio molecular dynamics - Comparison of BLYP, PBE and revPBE density functionals with and without van der Waals corrections

Ursula Röthlisberger, Ivano Tavernelli, I-Chun Lin

Amer Chemical Soc2012

Characterization of glycoprotein E C-End of West Nile virus and evaluation of its interaction force with alpha V beta 3 integrin as putative cellular receptor

Giovanni Dietler, Serguei Sekatski

2010