scholarly journals First-principles surface characterization and water adsorption of Fe3P schreibersite

Author(s):  
Riccardo Dettori ◽  
Nir Goldman

The meteoritic mineral schreibersite, e.g., Fe3P, is a proposed abiotic source of phosphorus for phosphate ion (PO4-) production, needed for nucleobases, phospholipids, and other life building materials. Schreibersite could have acted as both a source of elemental phosphorus and as a catalyst, and the hostile conditions on early Earth could have accelerated its degradation in different environments. Here, we present results from quantum calculations of bulk schreibersite and of its low Miller index surfaces. We also investigate water surface adsorption and identify possible dissociation pathways on the most stable facet. Our calculations provide useful chemical insights into schreibersite interactions in aqueous environments, paving the way for further detailed investigation on more reactive surfaces. Our results help provide a ``bottom-up'' understanding for phosphorylated organic synthesis on the primitive planet and its role in producing life building molecules.

2007 ◽  
Vol 437 (1-3) ◽  
pp. 73-78 ◽  
Author(s):  
G. Teobaldi ◽  
W.A. Hofer ◽  
O. Bikondoa ◽  
C.L. Pang ◽  
G. Cabailh ◽  
...  

2005 ◽  
Vol 71 (15) ◽  
Author(s):  
Giuliana Materzanini ◽  
Gian Franco Tantardini ◽  
Philip J. D. Lindan ◽  
Peter Saalfrank

2002 ◽  
Vol 751 ◽  
Author(s):  
M. Oshikiri ◽  
M. Boero ◽  
J. Ye

ABSTRACTThe adsorption process of water molecules on the surface of InVO4 has been investigated via first principles molecular dynamics simulations and compared with that of the well-known rutile TiO2. We have found that the surface of InVO4 shows a remarked chemical reactivity whenever comes in contact with water and H2O molecules are often adsorbed dissociatively on its surface. The reaction proceeds spontaneously in a way similar to the case of TiO2 and does not require the overcoming of an activation energy barrier. The peculiar atomic connectivity of the InVO4 bulk crystal structure and the changes at the catalyst surface induced by the water adsorption are discussed and compared with the TiO2 system.


2014 ◽  
Vol 454 (1-3) ◽  
pp. 446-454 ◽  
Author(s):  
Tao Bo ◽  
Jian-Hui Lan ◽  
Yao-Lin Zhao ◽  
Yu-Juan Zhang ◽  
Chao-Hui He ◽  
...  

2005 ◽  
Vol 1 (4) ◽  
pp. 277-287 ◽  
Author(s):  
B. Collignon ◽  
P.N.M. Hoang ◽  
S. Picaud ◽  
J.C. Rayez

Clustering of water molecules on model soot particles is studied by means of quantum calculations based on the ONIOM approach. The soot particles are modeled by anchoring OH or COOH groups on the face side or on the edges of a graphite crystallite of nanometer size. The quantum calculations aim at characterizing the adsorption properties (structure and adsorption energy) of small water aggregates containing up to 5 water molecules, in order to better understand at a molecular level the role of these OH and COOH groups on the behavior with respect to water adsorption of graphite surface modelling soot emitted by aircraft.


ChemPhysChem ◽  
2009 ◽  
Vol 10 (9-10) ◽  
pp. 1442-1444 ◽  
Author(s):  
Kiyoshi Yagi ◽  
Hideyuki Karasawa ◽  
So Hirata ◽  
Kimihiko Hirao

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