Publications in portable document format
81.
Epitaxial TiCx(001) layers: phase formation and physical properties vs C-to-Ti ratio
P. Fang, C. P. Mulligan, R. Jia, J. Shi, S. V. Khare, D. Gall
Acta Materialia 226, 117643 (2022).
[PDF (2.6 Mb)]
80.
Correlating structure and orbital occupation with the stability and mechanical properties of 3d transition metal carbides
I. Khatri, N. J. Szymanski, B. B. Dumre, J. G. Amar, D. Gall, S. V. Khare
Journal of Alloys and Compounds 891, 161866 (2021).
[PDF (5.0 Mb)]
Supplementary Material [PDF (2.9) Mb]
79.
Stability, and electronic and optical properties of ternary nitride phases of MgSnN2: A first principles study
B. B. Dumre, D. Gall, S. V. Khare
Journal of Physics and Chemistry of Solids 153, 110011 (2021).
[PDF (4.7 Mb)]
Supplementary Material [PDF (1.1) Mb]
78.
Epitaxial growth of cubic WCy on MgO(001)
P. Fang, B. Wang, C. P. Mulligan, T. M. Murray, S. V. Khare, D. Gall
Journal of Alloys and Compounds 860, 158403 (2020).
[PDF (3.2 Mb)]
77.
Metal-insulator transitions in epitaxial rocksalt-structure Cr1-x/2N1-xOx(001) semiconductors
M. E. McGahay, S. V. Khare, D. Gall
Physicsl Review B 102, 235102 (2020).
[PDF (1.4 Mb)]
76.
Bandgap and strain engineering in epitaxial rocksalt structure (Ti0.5Mg0.5)1-xAlxN(001) semiconductors
B. Wang, M. Zhang, V. Adhikari, P. Fang, S. V. Khare, D. Gall
Journal of Materials Chemistry C 8, 12677 (2020).
[PDF (3.2 Mb)]
Supplementary Material [PDF (0.3) Mb]
75.
Structural stabilization and piezoelectric enhancement in epitaxial (Ti1-xMgx)0.25Al0.75N(0001)
B. Wang, K. Aryana, J. T. Gaskins, P. E. Hopkins, S. V. Khare, D. Gall
Advanced Functional Materials 30, 2001915 (2020).
[PDF (3.3 Mb)]
74.
Improved optoelectronic properties in CdSexTe1-x through controlled composition and short-range order
B. B. Dumre, N. J. Szymanski, V. Adhikari, I. Khatri, D. Gall, S. V. Khare
Solar Energy 194, 742-750 (2019).
[PDF (1.6 Mb)]
Supplementary Material [PDF (0.7) Mb]
73.
Unconventional superconductivity in 3d rocksalt transition metal carbides
N. J. Szymanski, I. Khatri, J. G. Amar, D. Gall, S. V. Khare
Journal of Materials Chemistry C 7, 12619 (2019).
[PDF (4.0 Mb)]
Supplementary Material [PDF (1.5) Mb]
72.
First principles investigation into the phase stability and enhanced hardness of TiN-ScN and TiN-YN alloys
V. Adhikari, N. J. Szymanski, I. Khatri, D. Gall, S. V. Khare
This Solid Films 688, 137284 (2019).
[PDF (2.4 Mb)]
Invited Article in Special Issue "Thin Film Advances" dedicated to the 75th birthday of Professor Joe Greene.
71.
Prediction of improved magnetization and stability in Fe16N2 through alloying
N. J. Szymanski, V. Adhikari, M. A. Willard, P. Sarin, D. Gall, S. V. Khare
Journal of Applied Physics 126, 093903-12 (2019).
[PDF (2.0 Mb)]
Supplementary Material [PDF (2.6) Mb]
70.
Dynamical Stabilization in Delafossite Nitrides for Solar Energy Conversion
N. J. Szymanski, L. N. Walters, O. Hellman, D. Gall, S. V. Khare
Journal of Materials Chemistry A 6, 20852-20862 (2018).
[PDF (0.7 Mb)]
Supplementary Material [PDF (2.9) Mb]
69.
Energetics of point defects in rocksalt structure transition metal nitrides: Thermodynamic reasons for deviations from stoichiometry
K. Balasubramanian, S. V. Khare and D. Gall
Acta Materialia 159, 77-88 (2018).
[PDF (1.4 Mb)]
68.
Universal link of magnetic exchange and structural behavior under pressure in chromium spinels
I. Efthimiopoulos, I. Khatri, Z. T. Y. Liu, S. V. Khare, P. Sarin, V. Tsurkan, A. Loidl, D. Zhang and Y. Wang
Physical Review B 97, 184435 (2018).
[PDF (1.3 Mb)],
Supplementary Material [PDF (1.0) Mb]
67.
First-principles study of mechanical and magnetic properties of transition metal (M) nitrides in the cubic M4N structure
V. Adhikari, Z. T. Y. Liu, N. J. Szymanski, I Khatri, D. Gall, P. Sarin and S. V. Khare
Journal of Physics and Chemistry of Solids 120, 197-206 (2018).
[PDF (2.3 Mb)],
Supplementary Material [PDF (0.4) Mb]
66.
Valence electron concentration as an indicator for mechanical properties in rocksalt structure nitrides, carbides and carbonitrides
K. Balasubramanian, S. V. Khare and D. Gall
Acta Materialia 152, 175-185 (2018).
[PDF (1.8 Mb)],
Supplementary Material [PDF (0.4) Mb]
65.
Electronic and optical properties of vanadium oxides from first principles
N. J. Szymanski, Z. T. Y. Liu, T. Alderson, N. J. Podraza, P. Sarin and S. V. Khare
Computational Materials Science 146, 310-318 (2018).
[PDF (2.6 Mb)],
Supplementary Material [PDF (2.8) Mb]
64.
Transparency enhancement for SrVO3 by SrTiO3 mixing: A first principles study
Z. T. Y. Liu, N. J. Podraza, S. V. Khare and P. Sarin
Computational Materials Science 144, 139-146 (2018).
[PDF (1.4 Mb)],
Supplemental Materials [PDF (2.1) Mb]
63.
First-principles phase diagram calculations for the rocksalt-structure quasibinary systems TiN-ZrN, TiN-HfN and ZrN-HfN
Z. T. Y. Liu, B. P. Burton, S. V. Khare and D. Gall
Journal of Physics: Condensed Matter 29, 035401 (2017).
[PDF (2.8 Mb)],
Supplementary data [PDF (0.6) Mb]
62.
Vacancy-induced mechanical stabilization of cubic tungsten nitride
K. Balasubramanian, S. Khare and D. Gall
Phys. Rev. B 94, 174111 (2016).
[PDF (1.3 Mb)],
61.
Pressure-induced phase transitions in the CdCr2Se4 spinel
I. Efthimiopoulos, Z. T. Y. Liu, M. Kucway, S. V. Khare, P. Sarin, V. Tsurkan, A. Loidl and Y. Wang
Phys. Rev. B 94, 174106 (2016).
[PDF (1.5 Mb)],
Supplemental Material [PDF (0.4) Mb]
60.
First-principles phase diagram calculations for the carbonate quasibinary systems CaCO3-ZnCO3, CdCO3-ZnCO3, CaCO3-CdCO3 and MgCO3-ZnCO3
Z. T. Y. Liu, B. P. Burton, S. V. Khare and P. Sarin
Chemical Geology 443, 137-145 (2016).
[PDF (1.7 Mb)],
Supplementary Material [PDF (0.5) Mb]
59.
Cubic β-WNx layers: Growth and properties vs W-to-N ratio
B. D. Ozsdolay, C. P. Mulligan, K. Balasubramanian, L. Huang, S. V. Khare and D. Gall,
Surface Coatings and Technology 304, 98-107 (2016).
[PDF (1.0 Mb)]
58.
Structural transition in the magnetoelectric ZnCr2Se4 spinel under pressure
I. Efthimiopoulos,
Z. T. Y. Liu, S. V. Khare, P. Sarin, V. Tsurkan, A. Loidl, D. Popov and Y. Wang
Phys. Rev. B 93, 174103 (2016).
[PDF (1.0 Mb)],
Supplemental Material [PDF (0.4) Mb]
57.
Thermal equation of state of silicon carbide
Y. Wang, Z. T. Y. Liu, S. V. Khare, S. A. Collins, J. Zhang, L. Wang and Y. Zhao
Applied Physics Letters 108, 061906 (2016).
[PDF (0.9 Mb)]
56.
Growth and mechanical properties of epitaxial NbN(001) films on MgO(001)
K. Zhang, K. Balasubramanian, B. D. Ozsdolay, C. P. Mulligan, S. V. Khare, W. T. Zheng and D. Gall
Surface Coatings and Technology 288, 105-114 (2016).
[PDF (1.1 Mb)]
55.
Pressure-induced transition in the multiferroic CoCr2O4 spinel
I. Efthimiopoulos, Z. T. Y. Liu, S. V. Khare, P. Sarin,
T. Lochbiler, V. Tsurkan, A. Loidl, D. Popov and Y. Wang
Phys. Rev. B 92, 064108 (2015).
[PDF (0.9 Mb)],
Supplemental Material [PDF (0.4) Mb]
54.
Epitaxial NbCxN1-x(001) layers: Growth, mechanical properties, and electrical resistivity
K. Zhang, K. Balasubramanian, B. D. Ozsdolay, C. P. Mulligan, S. V. Khare, W. T. Zheng and D. Gall
Surface Coatings and Technology 277, 136 (2015).
[PDF (1.1 Mb)],
53.
Optical and transport measurement and first-principles computational
determination of the ScN band gap
R. Deng, B. D. Ozsdolay, P. Y. Zheng, S. V. Khare and D. Gall
Phys. Rev. B 91, 045104 (2015).
[PDF (0.5 Mb)],
Supplemental Material [PDF (0.4) Mb]
52.
Electronic and bonding analysis of hardness in pyrite-type transition metal
pernitrides
Z. T. Y. Liu, D. Gall and S. V. Khare
Phys. Rev. B 90, 134102 (2014).
[PDF (1.1 Mb)],
Supplemental Material [PDF (0.3) Mb]
51.
Imminence of peak in US coal production and overestimation of reserves
N. G. F. Reaver and S. V. Khare
International Journal of Coal Geology 131, 90 (2014).
[PDF (2.4 Mb)]
50.
Diffusion of Te vacancy and interstitials of Te, Cl, O, S, P and Sb in CdTe:
A density functional theory study
J. L. Roehl and S. V. Khare
Solar Energy Materials and Solar Cells 128, 343 (2014).
[PDF (2.1 Mb)]
49.
An ab initio computational study of
pure Zn3N2 and its native point defects and dopants Cu, Ag and Au
N. Jiang, J. L. Roehl, S. V. Khare, D. G. Georgiev and A. H. Jayatissa
Thin Solid Films 564, 331 (2014).
[PDF (1.3 Mb)]
48.
Diffusion in CdS of Cd and S vacancies and Cu, Cd, Cl, S and Te interstitials
studied with first principles computations
J. L. Roehl, Z. T. Y. Liu and S. V. Khare
Materials Research Express 1, 025904 (2014).
[PDF (1.2 Mb)]
47.
High-pressure Studies of Bi2S3
I. Efthimiopoulos, J. Kemichick, X. Zhou, S. V. Khare, D. Ikuta and Y. Wang
Journal of Physical Chemistry A 118, 1713 (2014).
[PDF (2.3 Mb)],
Supplementary Material [PDF (0.6) Mb]
46.
Structural, Energetic and Elastic properties of Cu2ZnSn(SxSe1-x)4 (x = 1, 0.75, 0.5, 0.25, 0) alloys from first-principles computations
P. P. Gunaicha, S. Gangam, J. L. Roehl and S. V. Khare
Solar Energy 102, 276 (2014).
[PDF (0.4 Mb)]
45.
Mechanical properties and electronic structure of anti-ReO3 structured cubic nitrides, M3N, of d block transition metals M: an ab initio study
X. Zhou, D. Gall and S. V. Khare
Journal of Alloys and Compounds 595, 80 (2014).
[PDF (0.9 Mb)]
44.
Diffusion of Cd vacancy and interstitials of Cd, Cu, Ag, Au and Mo in CdTe: A first principles investigation
J. L. Roehl and S. V. Khare
Solar Energy 101, 245 (2014).
[PDF (1.6 Mb)]
43.
First-principles investigation of the structural, mechanical and electronic
properties of the NbO-structured 3d, 4d and 5d transition metal nitrides
Z. T. Y. Liu, X. Zhou, D. Gall and S. V. Khare
Computational Materials Science 84, 365 (2014).
[PDF (1.2 Mb)]
42.
Structural, mechanical and electronic properties of 3d transition metal
nitrides in cubic zincblende, rocksalt and cesium chloride structures:
a first-principles investigation
Z. T. Y. Liu, X. Zhou, S. V. Khare and D. Gall
Journal of Physics: Condensed Matter 26, 025404 (2014).
[PDF (1.0 Mb)]
41.
Study of B1 (NaCl-type) to B2 (CsCl-type) pressure-induced structural phase transition in BaS, BaSe and BaTe using ab initio computations
X. Zhou, J. L. Roehl, C. Lind and S. V. Khare
Journal of Physics: Condensed Matter 25, 075401 (2013).
[PDF (1.8 Mb)]
40.
Enhancement of Hydrogen Gas Sensing of Nanocrystalline Nickel Oxide by
Pulse-Laser Irradiation
A. M. Soleimanpour, S. V. Khare and A. H. Jayatissa
ACS Applied Materials and Interfaces
4, 4651 (2012).
[PDF (0.6 Mb)]
39.
Diffusion of a Ga adatom on the GaAs(001)-c(4x4) heterodimer surface:
A first principles study
J. L. Roehl, S. Aravelli, S. V. Khare and R. J. Phaneuf
Surf.
Sci. 606, 1303 (2012).
[PDF (0.7 Mb)]
38.
Structure and Electronic Properties of
β-In2X3 (X = O, S, Se, Te) using ab
initio calculations
S. Marsillac, N. S. Mangale, V. Gade and S. V. Khare,
Thin Solid Films 519, 5679 (2011).
[PDF (1.1 Mb)]
37.
Binding sites and diffusion barriers of a Ga adatom on the GaAs(001)-c(4x4) surface from first-principles computations
J. L. Roehl, A. Kolagatla, V. K. K. Ganguri, S. V. Khare and R. J. Phaneuf
Phys. Rev. B 82, 165335 (2010).
[PDF (0.5 Mb)]
36.
Germanium Nanowires
S. V. Khare, S. K. R. Patil and S. Kodambaka
Handbook of Nanophysics: 4. Nanotubes and Nanowires,
chapter 16, (2010);
ed. Klaus D. Sattler, CRC Press, Taylor and Francis Group, Boca Raton, Florida, USA.
[PDF (11.0 Mb)]
35.
Super Hard Cubic Phases of Period VI Transition Metal Nitrides: First Principles Investigation
S. K. R. Patil, N. S. Mangale, S. V. Khare and S. Marsillac
Thin Solid Films 517, 824-827 (2008).
[PDF (0.3 Mb)]
34.
Effect of structure, surface passivation, and doping on the electronic
properties of Ge nanowires: A first-principles study
D. Medaboina, V. Gade, S. K. R. Patil and S. V. Khare
Kaleidoscope of Phys. Rev. B
Phys. Rev. B 76, 205327 (2007).
[PDF (1.3 Mb)]
33.
Quantifying nanoscale order in amorphous materials:
simulating fluctuation electron microscopy of
amorphous silicon
S. N. Bogle, P. M. Voyles, S. V. Khare and J. R. Abelson
J. Phys.: Condens. Matt. 19, 455204 (2007).
[PDF (0.5 Mb)]
32.
Impact of Structure Relaxation on the Ultimate Performance of a Small Diameter, n-Type <110> Si-Nanowire MOSFET
G. Liang, D. Kienle, S. K. R. Patil, J. Wang, A. W. Ghosh and S. V. Khare
IEEE Trans. Nano. Tech. 6, 225 (2007).
[PDF (0.8 Mb)]
31.
TiN surface dynamics: role of surface and bulk mass transport processes
J. Bareno, S. Kodambaka, S. V. Khare, W. Swiech, V. Petrova, I. Petrov and J. E. Greene
Chapter in book by AIP, for 50th anniversary of UNAM, Mexico (2007).
[PDF (4.6 Mb)]
30.
Orientation-dependent mobilities from analyses of
two-dimensional TiN(111) island decay kinetics
J. Bareno, S. Kodambaka, S. V. Khare, W. Swiech, I. Petrov and J. E. Greene
Thin Solid Films 510, 339 (2006).
[PDF (0.3 Mb)]
29.
Mechanical stability of possible structures of PtN investigated using first-principles calculations
S. K. R. Patil, S. V. Khare, B. R. Tuttle, J. K. Bording and S. Kodambaka
Phys. Rev. B 73, 104118 (2006).
[PDF (0.3 Mb)]
28.
Ab Initio calculations for Properties of MAX phases Ti2TlC, Zr2TlC, and Hf2TlC
J. A. Warner, S. K. R. Patil, S. V. Khare and K. C. Masiulaniec
Appl. Phys. Lett. 88, 101911 (2006).
[PDF (0.1 Mb)]
27.
Origin of Bulk-like Structure and Bond Length Disorder of Pt37 and Pt6Ru31
Clusters on Carbon: comparison of theory and experiment
L. L. Wang, S. V. Khare, V. Chirita, A. A. Rockett, D. D. Johnson, A. I. Frenkel, N. H. Mack and R. G. Nuzzo
J. Am. Chem. Soc. 128, 131 (2006).
[PDF (0.8 Mb)]
26.
Two-dimensional island dynamics: Role of step energy anisotropy
S. Kodambaka, S. V. Khare, I. Petrov and J. E. Greene
Surf. Sci. Rep. 60, 55 (2006).
[PDF (3.4 Mb)]
25.
Nucleation and Growth Kinetics of Spiral Steps on TiN(111): an In-Situ
Low-Energy Electron Microscopy Study
S. Kodambaka, J. Bareno, S. V. Khare, W. Swiech, I. Petrov and J. E. Greene
J. Appl. Phys. 98, 34901 (2005).
[PDF (0.3 Mb)]
24.
Aluminum Nanoscale Order in Amorphous Al92Sm8 Measured by Fluctuation Electron Microscopy
W. G. Stratton, J. Hamann, J. H. Perepezko, P. M. Voyles, X. Mao and S. V. Khare
Appl. Phys. Lett. 86, 141910 (2005).
[PDF (0.1 Mb)]
23.
Evidence from Simulations for Orientational Medium Range Order in
Fluctuation-Electron-Microscopy Observations of a-Si
S. V. Khare, S. M. Nakhmanson, P. M. Voyles, P. Keblinski and
J. R. Abelson
Micros. Microanal.
10 suppl 2, 820 (2004).
[PDF (0.2 Mb)]
22.
Evidence from atomistic simulations of fluctuation electron
microscopy for preferred local orientations in amorphous silicon
S. V. Khare, S. M. Nakhmanson, P. M. Voyles, P. Keblinski and
J. R. Abelson
Appl. Phys. Lett.
85, 745 (2004).
[PDF (0.1 Mb)]
21.
Determination of Absolute Orientation-Dependent TiN(001) and TiN(111) Step
Energies
S. Kodambaka, S. V. Khare, V. Petrova, A. Vailionis, I. Petrov
and J. E. Greene
Vacuum 74, 345 (2004).
[PDF (0.3 Mb)]
20.
Dislocation-Driven Surface Dynamics on Solids
S. Kodambaka, S. V. Khare, W. Swiech, K. Ohmori, I. Petrov and
J. E. Greene
Nature
429, 49 (2004).
[PDF (0.3 Mb)]
19.
Step free energies, surface stress, and adsorbate interactions for
Cl-Si(001) at 700 K
G. J. Xu, S. V. Khare, K. S. Nakayama, C. M. Aldo and J. H.
Weaver
Phys. Rev. B
68, 235318 (2003).
[PDF (0.3 Mb)]
18.
Prediction of dopant ionization energies in silicon: the importance
of strain
A. A. Rockett, D. D. Johnson, S. V. Khare and B. R. Tuttle
Phys. Rev. B
68, 233208 (2003).
[PDF (0.1 Mb)]
17.
Breaking of general rotational symmetries by multi-dimensional classical
ratchets
A. W. Ghosh and S. V. Khare
Phys. Rev. E
67, 56110 (2003).
[PDF (0.8 Mb)]
16.
Absolute orientation-dependent anistropic TiN(111) island step energies
and stiffnesses from shape fluctuation analyses
S. Kodambaka, S. V. Khare, V. Petrova, D. D. Johnson, I. Petrov and J. E. Greene
Phys. Rev. B
67, 35409 (2003).
[PDF (0.4 Mb)]
15.
Determining Absolute Orientation-Dependent Step Energies: A General
Theory for the Wulff Construction and for Anisotropic Two Dimensional
Island Shape Fluctuations
S. V. Khare, S. Kodambaka, D. D. Johnson, I. Petrov and J. E. Greene
Surf. Sci. 522, 75 (2003).
[PDF (0.5 Mb)]
14.
Size-Dependent Detachment-Limited Decay Kinetics of TiN islands on TiN(111)
S. Kodambaka, V. Petrova, S. V. Khare, D. Gall, A. Rockett, I. Petrov
and J. E. Greene
Phys. Rev. Lett.
89, 176102 (2002).
[PDF (0.4 Mb)]
13.
Absolute orientation-dependent TiN(001) step energies from two-dimensional
equilibrium island shape and coarsening measurements on epitaxial TiN(001)
layers
S. Kodambaka, S. V. Khare, V. Petrova, A. Vailionis, I. Petrov
and J. E. Greene
Surf. Sci. 513, 468 (2002),
[PDF (0.15 Mb)]
and Surf. Sci. 523, 516 (2003).
[PDF (0.05 Mb)]
12.
Absolute TiN(111) Step Energies from Analysis of Anisotropic Island
Shape Fluctuations
S. Kodambaka, V. Petrova, S. V. Khare, D. D. Johnson, I. Petrov
and J. E. Greene
Phys. Rev. Lett.
88, 146101 (2002)
[PDF (0.15 Mb)]
11. Rotation in an Asymmetric Multidimensional
Periodic Potential due to Colored Noise
A. W. Ghosh and S. V. Khare
Phys. Rev. Lett.
84, 5243 (2000)
[PDF (0.2 Mb)]
10. Energetics and bias-dependent scanning tunneling microsopy
images of Si ad-dimers on Ge(001)
S. V. Khare, R. V. Kulkarni, D. Stroud and J. W. Wilkins
Phys. Rev. B
60, 4458 (1999)
[PDF (0.2 Mb)]
9. Fluctuations of Step Edges: Revelations about Atomic
Processes Underlying Surface Mass Transport
T. L. Einstein, S. V. Khare and O. Pierre-Louis
Mechanisms and Principles of Epitaxial
Growth in Metallic Systems, ed. L.T. Wille, C. P. Burmester, K.
Terakura, G. Comsa, and E.D. Williams, Mat. Res. Soc. Proc. 528, 237 (1998) [PDF (1.0 Mb)]
8. Unified view of step
edge kinetics and fluctuations
S. V. Khare and T. L. Einstein
Phys. Rev. B
57, 4782 (1998)
[PDF (0.7 Mb)]
7. Sonoluminescence as a Cooperative Many Body Phenomenon
P. Mohanty and S. V. Khare
Phys. Rev. Lett.
80, 189 (1998)
[PDF (0.2 Mb)]
6. Step Fluctutations: From Equilibrium Analysis To Step
Unbunching And Cluster Diffusion in a Unified Picture
T. L. Einstein and S. V. Khare
Dynamics of Crystal Surfaces and Interfaces, ed. P. M. Duxbury
and T. J. Pence (Plenum Press, New York, 1997) p.83. [PDF (1.5 Mb)]
5. Brownian motion and shape fluctuations of single layer
adatom and vacancy clusters on surfaces: Theory and simulations
S. V. Khare and T. L. Einstein
Phys. Rev. B
54, 11752 (1996)
[PDF (0.3 Mb)]
4.
Diffusion of
Monolayer Adatom and Vacancy Clusters: Langevin Analysis and Monte
Carlo Simulations of their Brownian Motion
S. V. Khare, N. C. Bartelt and T. L. Einstein
Phys. Rev. Lett.
75, 2148 (1995)
[PDF (0.1 Mb)]
3. Dynamics of
step doubling: simulations for a simple model and comparison with
experiment
S. V. Khare, T. L. Einstein and N. C. Bartelt
Surf. Sci. 339, 353 (1995) [PDF (1.8 Mb)]
2. Energetics of steps and kinks on Ag and Pt using equivalent
crystal theory (ECT)
S. V. Khare and T. L. Einstein
Surf. Sci. 314, L857 (1994) [PDF (1.5 Mb)]
1.
Energies of steps, kinks, and
defects on Ag(100) and Ag(111) using the embedded atom method and some
consequences
R. C. Nelson, T. L. Einstein, S. V. Khare and P. J. Rous
Surf. Sci. 295, 462 (1993) [PDF (4.7 Mb)]
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