Format
Sort by

Send to

Choose Destination

Links from PubMed

Items: 1 to 20 of 91

1.

Multilevel atomic-scale transistors based on metallic quantum point contacts.

Xie F, Maul R, Obermair C, Wenzel W, Schön G, Schimmel T.

Adv Mater. 2010 May 11;22(18):2033-6. doi: 10.1002/adma.200902953. No abstract available.

PMID:
20544888
2.

Computational methods in coupled electron-ion Monte Carlo simulations.

Pierleoni C, Ceperley DM.

Chemphyschem. 2005 Sep 5;6(9):1872-8.

PMID:
16088971
3.

A low-bandgap diketopyrrolopyrrole-benzothiadiazole-based copolymer for high-mobility ambipolar organic thin-film transistors.

Sonar P, Singh SP, Li Y, Soh MS, Dodabalapur A.

Adv Mater. 2010 Dec 14;22(47):5409-13. doi: 10.1002/adma.201002973. No abstract available.

PMID:
20945426
4.

The fabrication of ZnO nanowire field-effect transistors combining dielectrophoresis and hot-pressing.

Chang YK, Hong FC.

Nanotechnology. 2009 Jun 10;20(23):235202. doi: 10.1088/0957-4484/20/23/235202. Epub 2009 May 18.

PMID:
19448287
6.

Quantum Monte Carlo for electronic excitations of free-base porphyrin.

Aspuru-Guzik A, El Akramine O, Grossman JC, Lester WA.

J Chem Phys. 2004 Feb 15;120(7):3049-50.

PMID:
15268455
7.

Influence of electrodes on the photon energy deposition in CVD-diamond dosimeters studied with the Monte Carlo code PENELOPE.

Górka B, Nilsson B, Fernández-Varea JM, Svensson R, Brahme A.

Phys Med Biol. 2006 Aug 7;51(15):3607-23. Epub 2006 Jul 12.

PMID:
16861769
8.

Nanoscale contacts between carbon nanotubes and metallic pads.

Peng N, Li H, Zhang Q.

ACS Nano. 2009 Dec 22;3(12):4117-21. doi: 10.1021/nn9012516.

PMID:
19894695
9.

Dissociation energy of the water dimer from quantum Monte Carlo calculations.

Gurtubay IG, Needs RJ.

J Chem Phys. 2007 Sep 28;127(12):124306.

PMID:
17902902
10.

Nonequilibrium quantum transport properties of a silver atomic switch.

Wang Z, Kadohira T, Tada T, Watanabe S.

Nano Lett. 2007 Sep;7(9):2688-92. Epub 2007 Aug 2.

PMID:
17672507
11.

Organic single crystal field-effect transistors based on 6H-pyrrolo[3,2-b:4,5-b ]bis[1,4]benzothiazine and its derivatives.

Wei Z, Hong W, Geng H, Wang C, Liu Y, Li R, Xu W, Shuai Z, Hu W, Wang Q, Zhu D.

Adv Mater. 2010 Jun 11;22(22):2458-62. doi: 10.1002/adma.201000088. No abstract available.

PMID:
20376857
12.

Independently switchable atomic quantum transistors by reversible contact reconstruction.

Xie FQ, Maul R, Augenstein A, Obermair C, Starikov EB, Schön G, Schimmel T, Wenzel W.

Nano Lett. 2008 Dec;8(12):4493-7. doi: 10.1021/nl802438c.

PMID:
19367974
13.

Toward the exact solution of the electronic Schrödinger equation for noncovalent molecular interactions: worldwide distributed quantum monte carlo calculations.

Korth M, Lüchow A, Grimme S.

J Phys Chem A. 2008 Mar 13;112(10):2104-9. doi: 10.1021/jp077592t. Epub 2008 Jan 18.

PMID:
18201073
14.

Towards all-organic field-effect transistors by additive soft lithography.

Serban DA, Greco P, Melinte S, Vlad A, Dutu CA, Zacchini S, Iapalucci MC, Biscarini F, Cavallini M.

Small. 2009 May;5(10):1117-22. doi: 10.1002/smll.200801732. No abstract available.

PMID:
19263428
15.

Spectroscopic characterization of charged defects in polycrystalline pentacene by time- and wavelength-resolved electric force microscopy.

Luria JL, Schwarz KA, Jaquith MJ, Hennig RG, Marohn JA.

Adv Mater. 2011 Feb 1;23(5):624-8. doi: 10.1002/adma.201003073. Epub 2010 Dec 6.

PMID:
21274909
16.

Vanadium oxide compounds with quantum Monte Carlo.

Bande A, Lüchow A.

Phys Chem Chem Phys. 2008 Jun 21;10(23):3371-6. doi: 10.1039/b803571g. Epub 2008 May 16.

PMID:
18535719
17.

Ionic hydrogen-bond networks and ion solvation. 1. An efficient Monte Carlo/quantum mechanical method for structural search and energy computations: ammonium/water.

Zhao YL, Meot-Ner Mautner M, Gonzalez C.

J Phys Chem A. 2009 Mar 26;113(12):2967-74. doi: 10.1021/jp808486k.

PMID:
19243164
18.

Bottom-contact poly(3,3'''-didodecylquaterthiophene) thin-film transistors with gold source-drain electrodes modified by alkanethiol monolayers.

Cai QJ, Chan-Park MB, Lu ZS, Li CM, Ong BS.

Langmuir. 2008 Oct 21;24(20):11889-94. doi: 10.1021/la8009942. Epub 2008 Sep 6.

PMID:
18774833
19.

Quantum correction to the pair distribution function.

Levashov VA, Billinge SJ, Thorpe MF.

J Comput Chem. 2007 Aug;28(11):1865-82.

PMID:
17405116
20.

Two-surface Monte Carlo with basin hopping: quantum mechanical trajectory and multiple stationary points of water cluster.

Bandyopadhyay P.

J Chem Phys. 2008 Apr 7;128(13):134103. doi: 10.1063/1.2899020.

PMID:
18397049
Items per page

Supplemental Content

Write to the Help Desk