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Title: Effect of Temperature on the Desorption of Lithium from Molybdenum (110) Surfaces: Implications for Fusion Reactor First Wall Materials

Abstract

Determining the strength of Li binding to Mo is critical to assessing the survivability of Li as a potential first wall material in fusion reactors. Here, we present the results of a joint experimental and theoretical investigation into how Li desorbs from Mo(110) surfaces, based on what can be deduced from temperature-programmed desorption measurements and density functional theory (DFT). Li desorption peaks measured at temperatures ranging from 711 K (1 monolayer, ML) to 1030 K (0.04 ML), with corresponding desorption onsets from 489 to 878 K, follow a trend similar to predicted Gibbs free energies for Li adsorption. Bader charge analysis of DFT densities reveals that repulsive forces between neighboring positively charged Li atoms increase with coverage and thus reduce the bond strength between Mo and Li, thereby lowering the desorption temperature as the coverage increases. In addition, DFT predicts that Li desorbs at higher temperatures from a surface with vacancies than from a perfect surface, offering an explanation for the anomalously high desorption temperatures for the last Li to desorb from Mo(110). Analysis of simulated local densities of states indicates that the stronger binding to the defective surface is correlated with enhanced interaction between Li and Mo, involving themore » Li 2s electrons and not only the Mo 4d electrons as in the case of the pristine surface, but also the Mo 5s electrons in the case with surface vacancies. We suggest that steps and kinks present on the Mo(110) surface behave similarly and contribute to the high desorption temperatures. These findings imply that roughened Mo surfaces may strengthen Li film adhesion at higher temperatures.« less

Authors:
 [1];  [1];  [1];  [1];  [1];  [1]
  1. Princeton Univ., NJ (United States)
Publication Date:
Research Org.:
Princeton Univ., NJ (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Fusion Energy Sciences (FES)
OSTI Identifier:
1571880
Alternate Identifier(s):
OSTI ID: 1390515
Report Number(s):
DOE-PU-0012890-2
Journal ID: ISSN 1520-6106; TRN: US2001323
Grant/Contract Number:  
SC0012890; SC0008598
Resource Type:
Accepted Manuscript
Journal Name:
Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry
Additional Journal Information:
Journal Volume: 120; Journal Issue: 26; Journal ID: ISSN 1520-6106
Publisher:
American Chemical Society
Country of Publication:
United States
Language:
English
Subject:
70 PLASMA PHYSICS AND FUSION TECHNOLOGY; 36 MATERIALS SCIENCE

Citation Formats

Chen, Mohan, Roszell, John, Scoullos, Emanuel V., Riplinger, Christoph, Koel, Bruce E., and Carter, Emily A. Effect of Temperature on the Desorption of Lithium from Molybdenum (110) Surfaces: Implications for Fusion Reactor First Wall Materials. United States: N. p., 2016. Web. doi:10.1021/acs.jpcb.6b02092.
Chen, Mohan, Roszell, John, Scoullos, Emanuel V., Riplinger, Christoph, Koel, Bruce E., & Carter, Emily A. Effect of Temperature on the Desorption of Lithium from Molybdenum (110) Surfaces: Implications for Fusion Reactor First Wall Materials. United States. https://doi.org/10.1021/acs.jpcb.6b02092
Chen, Mohan, Roszell, John, Scoullos, Emanuel V., Riplinger, Christoph, Koel, Bruce E., and Carter, Emily A. Wed . "Effect of Temperature on the Desorption of Lithium from Molybdenum (110) Surfaces: Implications for Fusion Reactor First Wall Materials". United States. https://doi.org/10.1021/acs.jpcb.6b02092. https://www.osti.gov/servlets/purl/1571880.
@article{osti_1571880,
title = {Effect of Temperature on the Desorption of Lithium from Molybdenum (110) Surfaces: Implications for Fusion Reactor First Wall Materials},
author = {Chen, Mohan and Roszell, John and Scoullos, Emanuel V. and Riplinger, Christoph and Koel, Bruce E. and Carter, Emily A.},
abstractNote = {Determining the strength of Li binding to Mo is critical to assessing the survivability of Li as a potential first wall material in fusion reactors. Here, we present the results of a joint experimental and theoretical investigation into how Li desorbs from Mo(110) surfaces, based on what can be deduced from temperature-programmed desorption measurements and density functional theory (DFT). Li desorption peaks measured at temperatures ranging from 711 K (1 monolayer, ML) to 1030 K (0.04 ML), with corresponding desorption onsets from 489 to 878 K, follow a trend similar to predicted Gibbs free energies for Li adsorption. Bader charge analysis of DFT densities reveals that repulsive forces between neighboring positively charged Li atoms increase with coverage and thus reduce the bond strength between Mo and Li, thereby lowering the desorption temperature as the coverage increases. In addition, DFT predicts that Li desorbs at higher temperatures from a surface with vacancies than from a perfect surface, offering an explanation for the anomalously high desorption temperatures for the last Li to desorb from Mo(110). Analysis of simulated local densities of states indicates that the stronger binding to the defective surface is correlated with enhanced interaction between Li and Mo, involving the Li 2s electrons and not only the Mo 4d electrons as in the case of the pristine surface, but also the Mo 5s electrons in the case with surface vacancies. We suggest that steps and kinks present on the Mo(110) surface behave similarly and contribute to the high desorption temperatures. These findings imply that roughened Mo surfaces may strengthen Li film adhesion at higher temperatures.},
doi = {10.1021/acs.jpcb.6b02092},
journal = {Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry},
number = 26,
volume = 120,
place = {United States},
year = {Wed Mar 30 00:00:00 EDT 2016},
month = {Wed Mar 30 00:00:00 EDT 2016}
}

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Works referenced in this record:

Liquid lithium divertor characteristics and plasma–material interactions in NSTX high-performance plasmas
journal, July 2013


Divertor tungsten tile melting and its effect on core plasma performance
journal, October 2012


Liquid metals as alternative solution for the power exhaust of future fusion devices: status and perspective
journal, April 2014


Particle control and plasma performance in the Lithium Tokamak eXperiment
journal, May 2013

  • Majeski, R.; Abrams, T.; Boyle, D.
  • Physics of Plasmas, Vol. 20, Issue 5
  • DOI: 10.1063/1.4802195

VUV/XUV measurements of impurity emission in plasmas with liquid lithium surfaces on LTX
journal, November 2014


Spin-Orbit Coupling Induced Surface Band Splitting in Li/W(110) and Li/Mo(110)
journal, May 1999


Fermi contours and adsorbate phonon anomalies for Li/Mo(110) and Li/W(110)
journal, July 2001

  • Rotenberg, Eli; Kevan, S. D.
  • Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films, Vol. 19, Issue 4
  • DOI: 10.1116/1.1359541

Adsorption of lithium on Mo(110): an EELS study of the adsorbate vibrations and substrate phonons
journal, March 2000


Anomalies in the phonon dispersion of Mo()/Li—a Kohn anomaly or a stress induced effect?
journal, April 2002


Surface dynamics of Mo()–H and Mo()–Li
journal, May 2003


Plasma facing surface composition during NSTX Li experiments
journal, July 2013


Effects of temperature and surface contamination on D retention in ultrathin Li films on TZM
journal, August 2015


The melting point of lithium: an orbital-free first-principles molecular dynamics study
journal, December 2013


Liquid li structure and dynamics: A comparison between OFDFT and second nearest-neighbor embedded-atom method
journal, April 2015

  • Chen, Mohan; Vella, Joseph R.; Panagiotopoulos, Athanassios Z.
  • AIChE Journal, Vol. 61, Issue 9
  • DOI: 10.1002/aic.14795

A Comparison of the Predictive Capabilities of the Embedded-Atom Method and Modified Embedded-Atom Method Potentials for Lithium
journal, September 2014

  • Vella, Joseph R.; Stillinger, Frank H.; Panagiotopoulos, Athanassios Z.
  • The Journal of Physical Chemistry B, Vol. 119, Issue 29
  • DOI: 10.1021/jp5077752

Inhomogeneous Electron Gas
journal, November 1964


Self-Consistent Equations Including Exchange and Correlation Effects
journal, November 1965


CO 2 Adsorption on Cu 2 O(111): A DFT+U and DFT-D Study
journal, November 2013

  • Bendavid, Leah Isseroff; Carter, Emily A.
  • The Journal of Physical Chemistry C, Vol. 117, Issue 49
  • DOI: 10.1021/jp407468t

A grid-based Bader analysis algorithm without lattice bias
journal, January 2009


Desorption of chemisorbed Carbon on Mo(100) by noble gas ion sputtering: Validation of ground test measurements of ion engine lifetimes
journal, February 2006


Ab initio molecular dynamics for open-shell transition metals
journal, November 1993


Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996


Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996


Projector augmented-wave method
journal, December 1994


Generalized Gradient Approximation Made Simple
journal, October 1996

  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Special points for Brillouin-zone integrations
journal, June 1976

  • Monkhorst, Hendrik J.; Pack, James D.
  • Physical Review B, Vol. 13, Issue 12, p. 5188-5192
  • DOI: 10.1103/PhysRevB.13.5188

High-precision sampling for Brillouin-zone integration in metals
journal, August 1989


Adsorption of Potassium on Tungsten: Measurements on Single‐Crystal Planes
journal, September 1966

  • Schmidt, L. D.; Gomer, R.
  • The Journal of Chemical Physics, Vol. 45, Issue 5
  • DOI: 10.1063/1.1727804

Structure analysis of alkali metal adsorption on single crystal nickel surfaces
journal, September 1969


Binding and charge transfer associated with alkali metal adsorption on single crystal nickel surfaces
journal, February 1970


Contact potential measurements of the adsorption of alkali metals on Ta(llO) and W(100) crystals
journal, January 1971


Thermal desorption mass spectrometry of alkali metal atoms from transition metal surfaces. The influence of coadsorbed oxygen
journal, July 1986

  • Albano, Ezequiel V.
  • The Journal of Chemical Physics, Vol. 85, Issue 2
  • DOI: 10.1063/1.451297

Thermal desorption of gases
journal, July 1962


Surface atomic structures, surface energies, and equilibrium crystal shape of molybdenum
journal, January 1998


ADSORPTION OF Li ON Mo (110) SURFACE: A FIRST-PRINCIPLES STUDY
journal, August 2009


Linear augmented-plane-wave calculation of the structural properties of bulk Cr, Mo, and W
journal, January 1986


Trends of the surface relaxations, surface energies, and work functions of the 4 d transition metals
journal, August 1992


Lattice parameters and thermal expansion coefficients of Al, Ag and Mo at low temperatures. Comparison with dilatometric data
journal, November 1971


Accurate and simple analytic representation of the electron-gas correlation energy
journal, June 1992


Works referencing / citing this record:

On the work function of the surface Mo(0 0 1) and its temperature dependence: an ab initio molecular dynamics study
journal, November 2018

  • Bučko, Tomáš; Novotný, Michal; Černušák, Ivan
  • Journal of Physics: Condensed Matter, Vol. 30, Issue 50
  • DOI: 10.1088/1361-648x/aaeb76