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1.
Reversible Manipulations of Room Temperature Mechanical and Quantum Transport Properties in Nanowire Junctions.
Landman U; Luedtke WD; Salisbury BE; Whetten RL.
Phys Rev Lett ; 77(7): 1362-1365, 1996 Aug 12.
Article in English | MEDLINE | ID: mdl-10063057
2.
Stability and collapse of metallic structures on surfaces.
Luedtke WD; Landman U.
Phys Rev Lett ; 73(4): 569-572, 1994 Jul 25.
Article in English | MEDLINE | ID: mdl-10057480
3.
Metal-on-metal thin-film growth: Au/Ni(001) and Ni/Au(001).
Luedtke WD; Landman U.
Phys Rev B Condens Matter ; 44(11): 5970-5972, 1991 Sep 15.
Article in English | MEDLINE | ID: mdl-9998457
4.
Molecular-dynamics studies of the growth modes and structure of amorphous silicon films via atom deposition.
Luedtke WD; Landman U.
Phys Rev B Condens Matter ; 40(17): 11733-11746, 1989 Dec 15.
Article in English | MEDLINE | ID: mdl-9991777
5.
Preparation, structure, dynamics, and energetics of amorphous silicon: A molecular-dynamics study.
Luedtke WD; Landman U.
Phys Rev B Condens Matter ; 40(2): 1164-1174, 1989 Jul 15.
Article in English | MEDLINE | ID: mdl-9991940
6.
Molecular-dynamics simulations of epitaxial crystal growth from the melt. I. Si(100).
Landman U; Luedtke WD; Ribarsky MW; Barnett RN; Cleveland CL.
Phys Rev B Condens Matter ; 37(9): 4637-4646, 1988 Mar 15.
Article in English | MEDLINE | ID: mdl-9945123
7.
Preparation and melting of amorphous silicon by molecular-dynamics simulations.
Luedtke WD; Landman U.
Phys Rev B Condens Matter ; 37(9): 4656-4663, 1988 Mar 15.
Article in English | MEDLINE | ID: mdl-9945125
8.
Molecular-dynamics simulations of epitaxial crystal growth from the melt. II. Si(111).
Luedtke WD; Landman U; Ribarsky MW; Barnett RN; Cleveland CL.
Phys Rev B Condens Matter ; 37(9): 4647-4655, 1988 Mar 15.
Article in English | MEDLINE | ID: mdl-9945124
9.
Faceting at the silicon (100) crystal-melt interface: Theory and experiment.
Landman U; Luedtke WD; Barnett RN; Cleveland CL; Ribarsky MW; Arnold E; Ramesh S; Baumgart H; Martinez A; Khan B.
Phys Rev Lett ; 56(2): 155-158, 1986 Jan 13.
Article in English | MEDLINE | ID: mdl-10032879
10.
Molecular-orbital-self-consistent-field cluster model of H2O adsorption on copper.
Ribarsky MW; Luedtke WD; Landman U.
Phys Rev B Condens Matter ; 32(2): 1430-1433, 1985 Jul 15.
Article in English | MEDLINE | ID: mdl-9937184
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