Conduction mechanism in a molecular hydrogen contact.
نویسندگان
چکیده
We present first principles calculations for the conductance of a hydrogen molecule bridging a pair of Pt electrodes. The transmission function has a wide plateau with T approximately 1 which extends across the Fermi level and indicates the existence of a single, robust conductance channel with nearly perfect transmission. Through a detailed Wannier function analysis we show that the H(2) bonding state is not involved in the transport and that the plateau forms due to strong hybridization between the H(2) antibonding state and states on the adjacent Pt atoms. The Wannier functions furthermore allow us to derive a resonant-level model for the system with all parameters determined from the fully self-consistent Kohn-Sham Hamiltonian.
منابع مشابه
The mechanism of glycerol conduction in aquaglyceroporins.
BACKGROUND The E. coli glycerol facilitator, GlpF, selectively conducts glycerol and water, excluding ions and charged solutes. The detailed mechanism of the glycerol conduction and its relationship to the characteristic secondary structure of aquaporins and to the NPA motifs in the center of the channel are unknown. RESULTS Molecular dynamics simulations of GlpF reveal spontaneous glycerol a...
متن کاملMolecular mechanism of H+ conduction in the single-file water chain of the gramicidin channel.
The conduction of protons in the hydrogen-bonded chain of water molecules (or "proton wire") embedded in the lumen of gramicidin A is studied with molecular dynamics free energy simulations. The process may be described as a "hop-and-turn" or Grotthuss mechanism involving the chemical exchange (hop) of hydrogen nuclei between hydrogen-bonded water molecules arranged in single file in the lumen ...
متن کاملبررسی سینتیکی و تعیین مکانیزم واکنش پودر هیدراید تیتانیم با مذاب آلومینیم خالص
In this research, the reaction kinetics of TiH2 powder in contact with pure aluminum melt at various temperatures on the basis of measuring the released hydrogen gas pressure was studied. To determine the mechanism the reaction, after Solidification of samples, interface of TiH2 powder in contact with melt was studied. The results showed that PH2-time curves had three regions. In the first and...
متن کاملComputational Study on Reduction Potential of [CoP4N2(OH2)2]2+ as a Super-Efficient Catalyst in Electrochemical Hydrogen Evolution
Hydrogen is considered as a unique choice for future world’s resources. The important parameter in the process of hydrogen production is the value of reduction potential for the used catalyst, in direct contact with consumed energy in process. The application of computational methods to design and modify molecular catalysts is highly regarded. This study sought to explore Density Functional...
متن کاملLow Resistance Ohmic Contacts to p-Ge C on Si
We report on ohmic contact measurements of Al, Au, and W metallizations to p-type epitaxial Ge0:9983C0:0017 grown on a (100) Si substrate by molecular beam epitaxy (MBE). Contacts were annealed at various temperatures, and values of specific contact resistance have been achieved which range from 10 5 cm2 to as low as 5:6 10 6 cm2. Theoretical calculations of the contact resistance of metals on ...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- Physical review letters
دوره 94 3 شماره
صفحات -
تاریخ انتشار 2005