Format
Items per page
Sort by

Send to:

Choose Destination

Results: 1 to 20 of 42

1.

Ab Initio Comparison of Bonding Environments and Threshold Behavior in GexAs10Se90-x and GexSb10Se90-x Glass Models.

Opletal G, Drumm DW, Petersen TC, Wang RP, Russo SP.

J Phys Chem A. 2015 Jun 18;119(24):6421-7. doi: 10.1021/acs.jpca.5b00039. Epub 2015 May 29.

PMID:
25984749
2.

Optical properties of a conjugated-polymer-sensitised solar cell: the effect of interfacial structure.

Drumm DW, Bilic A, Tachibana Y, Miller A, Russo SP.

Phys Chem Chem Phys. 2015 Jun 14;17(22):14489-94. doi: 10.1039/c4cp05290k. Epub 2015 Apr 13.

PMID:
25866851
3.

The drop that spilled the cup: acute myocardial infarction in a young woman with underlying thrombophilic polymorphisms and oral contraceptive use.

Russo N, Franzì E, Capilli G, Patané AA, Russo SP, Evola R.

Case Rep Cardiol. 2014;2014:249715. doi: 10.1155/2014/249715. Epub 2014 Dec 23.

4.

Ab initio electronic properties of dual phosphorus monolayers in silicon.

Drumm DW, Per MC, Budi A, Hollenberg LC, Russo SP.

Nanoscale Res Lett. 2014 Aug 28;9(1):443. doi: 10.1186/1556-276X-9-443. eCollection 2014.

5.

Substoichiometric two-dimensional molybdenum oxide flakes: a plasmonic gas sensing platform.

Alsaif MM, Field MR, Murdoch BJ, Daeneke T, Latham K, Chrimes AF, Zoolfakar AS, Russo SP, Ou JZ, Kalantar-zadeh K.

Nanoscale. 2014 Nov 7;6(21):12780-91. doi: 10.1039/c4nr03073g.

PMID:
25225830
6.

Structural modeling of Ge6.25As32.5Se61.25 using a combination of reverse Monte Carlo and Ab initio molecular dynamics.

Opletal G, Drumm DW, Wang RP, Russo SP.

J Phys Chem A. 2014 Jul 3;118(26):4790-6. doi: 10.1021/jp5017856. Epub 2014 Jun 19.

PMID:
24945733
7.

Tunable plasmon resonances in two-dimensional molybdenum oxide nanoflakes.

Alsaif MM, Latham K, Field MR, Yao DD, Medhekar NV, Beane GA, Kaner RB, Russo SP, Ou JZ, Kalantar-zadeh K.

Adv Mater. 2014 Jun 18;26(23):3931-7. doi: 10.1002/adma.201306097. Epub 2014 Mar 26. No abstract available. Erratum in: Adv Mater. 2014 Aug 6;26(29):4919. Medehkar, Nikhil V [corrected to Medhekar, Nikhil V].

PMID:
24677332
8.

Predicting large area surface reconstructions using molecular dynamics methods.

Grochola G, Snook IK, Russo SP.

J Chem Phys. 2014 Feb 7;140(5):054701. doi: 10.1063/1.4860417.

PMID:
24511962
9.

Different solvates of the dinuclear cyclometallated gold(I) complex [Au2(μ-2-C6H4AsMe2)2]: a computational study insight into solvent-effected optical properties.

Mirzadeh N, Drumm DW, Wagler J, Russo SP, Bhargava S.

Dalton Trans. 2013 Sep 28;42(36):12883-90. doi: 10.1039/c3dt50219h. Epub 2013 Jun 4.

PMID:
23736984
10.

Ab Initio electronic properties of monolayer phosphorus nanowires in silicon.

Drumm DW, Smith JS, Per MC, Budi A, Hollenberg LC, Russo SP.

Phys Rev Lett. 2013 Mar 22;110(12):126802. Epub 2013 Mar 20.

PMID:
25166832
11.

Ab initio calculation of valley splitting in monolayer δ-doped phosphorus in silicon.

Drumm DW, Budi A, Per MC, Russo SP, L Hollenberg LC.

Nanoscale Res Lett. 2013 Feb 27;8(1):111. doi: 10.1186/1556-276X-8-111.

12.

Bonding trends within ternary isocoordinate chalcogenide glasses Ge(x)As(y)Se(1-x-y).

Opletal G, Wang RP, Russo SP.

Phys Chem Chem Phys. 2013 Apr 7;15(13):4582-8. doi: 10.1039/c3cp43364a.

PMID:
23420396
13.

Delocalized oxygen as the origin of two-level defects in Josephson junctions.

DuBois TC, Per MC, Russo SP, Cole JH.

Phys Rev Lett. 2013 Feb 15;110(7):077002. Epub 2013 Feb 12. Erratum in: Phys Rev Lett. 2014 Jul 11;113(2):029901.

PMID:
25166396
14.

Size- and shape-dependent phase transformations in wurtzite ZnS nanostructures.

Feigl CA, Barnard AS, Russo SP.

Phys Chem Chem Phys. 2012 Jul 28;14(28):9871-9. doi: 10.1039/c2cp40530j. Epub 2012 Jun 22.

PMID:
22722225
15.

Synthesis and structures of cyclic gold complexes containing diphosphine ligands and luminescent properties of the high nuclearity species.

Bhargava S, Kitadai K, Masashi T, Drumm DW, Russo SP, Yam VW, Lee TK, Wagler J, Mirzadeh N.

Dalton Trans. 2012 Apr 28;41(16):4789-98. doi: 10.1039/c2dt11722c. Epub 2012 Mar 2.

PMID:
22382206
16.

Zero-variance zero-bias quantum Monte Carlo estimators for the electron density at a nucleus.

Per MC, Snook IK, Russo SP.

J Chem Phys. 2011 Oct 7;135(13):134112. doi: 10.1063/1.3644964.

PMID:
21992287
17.

Effect of nitrogen and intrinsic defect complexes on conversion efficiency of ZnO for hydrogen generation from water.

Lu YH, Russo SP, Feng YP.

Phys Chem Chem Phys. 2011 Sep 21;13(35):15973-6. doi: 10.1039/c1cp20908f. Epub 2011 Aug 3.

PMID:
21811735
18.

A kinetic Monte Carlo study of Pt on Au(111) with applications to bimetallic catalysis.

Zoontjens P, Grochola G, Snook IK, Russo SP.

J Phys Condens Matter. 2011 Jan 12;23(1):015302. doi: 10.1088/0953-8984/23/1/015302. Epub 2010 Dec 6.

PMID:
21406822
19.

Morphological and phase stability of zinc blende, amorphous and mixed core-shell ZnS nanoparticles.

Barnard AS, Feigl CA, Russo SP.

Nanoscale. 2010 Oct;2(10):2294-301. doi: 10.1039/c0nr00417k. Epub 2010 Sep 2.

PMID:
20820648
20.

A molecular dynamics simulation study of LiFePO4/electrolyte interfaces: structure and Li+ transport in carbonate and ionic liquid electrolytes.

Smith GD, Borodin O, Russo SP, Rees RJ, Hollenkamp AF.

Phys Chem Chem Phys. 2009 Nov 14;11(42):9884-97. doi: 10.1039/b912820d. Epub 2009 Aug 27.

PMID:
19851568
Format
Items per page
Sort by

Send to:

Choose Destination

Supplemental Content

Loading ...
Write to the Help Desk