Lars Ojamäe: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

1

Silicon Chemistry in Fluorinated Chemical Vapor Deposition of Silicon Carbide

Stenberg, Pontus, Sukkaew, Pitsiri, Farkas, Ildiko, Kordina, Olof, Janzén, Erik, Ojamäe, Lars, Danielsson, Örjan, Pedersen, Henrik

Journal:

The Journal of Physical Chemistry C

Year:

2017

Language:

english

File:

PDF, 2.76 MB

english, 2017

2

Modeling Molecular Interactions in Water: From Pairwise to Many-Body Potential Energy Functions

Cisneros, Gerardo Andrés, Wikfeldt, Kjartan Thor, Ojamäe, Lars, Lu, Jibao, Xu, Yao, Torabifard, Hedieh, Bartók, Albert P., Csányi, Gábor, Molinero, Valeria, Paesani, Francesco

Journal:

Chemical Reviews

Year:

2016

Language:

english

File:

PDF, 6.48 MB

english, 2016

3

Matching precursor kinetics to afford a more robust CVD chemistry: a case study of the C chemistry for silicon carbide using SiF 4 as Si precursor

Stenberg, Pontus, Danielsson, Örjan, Erdtman, Edvin, Sukkaew, Pitsiri, Ojamäe, Lars, Janzén, Erik, Pedersen, Henrik

Journal:

Journal of Materials Chemistry C

Year:

2017

Language:

english

File:

PDF, 2.62 MB

english, 2017

4

Thermal study of an indium trisguanidinate as a possible indium nitride precursor

Buttera, Sydney C., Rönnby, Karl, Pedersen, Henrik, Ojamäe, Lars, Barry, Seán T.

Journal:

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films

Year:

2018

Language:

english

File:

PDF, 1.28 MB

english, 2018

5

Structures of the I-, II- and H-Methane Clathrates and the Ice−Methane Clathrate Phase Transition from Quantum-Chemical Modeling with Force-Field Thermal Corrections

Lenz, Annika, Ojamäe, Lars

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 3.02 MB

english, 2011

6

Brominated Chemistry for Chemical Vapor Deposition of Electronic Grade SiC

Yazdanfar, Milan, Danielsson, Örjan, Kalered, Emil, Sukkaew, Pitsiri, Kordina, Olle, Nilsson, Daniel, Ivanov, Ivan G., Ojamäe, Lars, Janzén, Erik, Pedersen, Henrik

Journal:

Chemistry of Materials

Year:

2015

Language:

english

File:

PDF, 3.25 MB

english, 2015

7

On the use of graph invariants for efficiently generating hydrogen bond topologies and predicting physical properties of water clusters and ice

Kuo, Jer-Lai, Coe, James V., Singer, Sherwin J., Band, Yehuda B., Ojamäe, Lars

Journal:

The Journal of Chemical Physics

Year:

2001

Language:

english

File:

PDF, 494 KB

english, 2001

8

ZnO Nanoparticles Functionalized with Organic Acids: An Experimental and Quantum-Chemical Study

Lenz, Annika, Selegård, Linnéa, Söderlind, Fredrik, Larsson, Arvid, Holtz, Per Olof, Uvdal, Kajsa, Ojamäe, Lars, Käll, Per-Olov

Journal:

The Journal of Physical Chemistry C

Year:

2009

Language:

english

File:

PDF, 3.22 MB

english, 2009

9

Electronic interactions between aromatic adsorbates and metal oxide substrates calculated from first principles

Petter Persson, Sten Lunell, Lars Ojamäe

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 262 KB

english, 2002

10

Short H-bonds and spontaneous self-dissociation in (H[sub 2]O)[sub 20]: Effects of H-bond topology

Kuo, Jer-Lai, Ciobanu, Cristian V., Ojamäe, Lars, Shavitt, Isaiah, Singer, Sherwin J.

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 681 KB

english, 2003

11

The OH stretching frequency in liquid water simulations: the classical error

Lars Ojamäe, Kersti Hermansson, Michael Probst

Journal:

Chemical Physics Letters

Year:

1992

Language:

english

File:

PDF, 383 KB

english, 1992

12

Anchor group influence on molecule–metal oxide interfaces: Periodic hybrid DFT study of pyridine bound to TiO2 via carboxylic and phosphonic acid

Mattias Nilsing, Petter Persson, Lars Ojamäe

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 530 KB

english, 2005

13

Theoretical IR Spectra for Water Clusters (H 2 O) n ( n = 6−22, 28, 30) and Identification of Spectral Contributions from Different H-Bond Conformations in Gaseous and Liquid Water

Lenz, Annika, Ojamäe, Lars

Journal:

Journal of Physical Chemistry A

Year:

2006

Language:

english

File:

PDF, 378 KB

english, 2006

14

Surface Effects and Quantum Confinement in Nanosized GaN Clusters: Theoretical Predictions

Brena, Barbara, Ojamäe, Lars

Journal:

The Journal of Physical Chemistry C

Year:

2008

Language:

english

File:

PDF, 1.91 MB

english, 2008

15

Potential models for simulations of the solvated proton in water

Ojamäe, Lars, Shavitt, Isaiah, Singer, Sherwin J.

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 672 KB

english, 1998

16

A model for carbon incorporation from trimethyl gallium in chemical vapor deposition of gallium nitride.

Danielsson, Örjan, Li, Xun, Ojamae, Lars, Janzén, Erik, Pedersen, Henrik, Forsberg, Urban

Journal:

Journal of Materials Chemistry C

Year:

2015

Language:

english

File:

PDF, 1.84 MB

english, 2015

17

Phosphonic acid adsorption at the TiO2 anatase (1 0 1) surface investigated by periodic hybrid HF-DFT computations

Mattias Nilsing, Sten Lunell, Petter Persson, Lars Ojamäe

Journal:

Surface Science

Year:

2005

Language:

english

File:

PDF, 521 KB

english, 2005

18

Dye-Sensitization of the TiO 2 Rutile (110) Surface by Perylene Dyes: Quantum-Chemical Periodic B3LYP Computations

Nilsing, Mattias, Persson, Petter, Lunell, Sten, Ojamäe, Lars

Journal:

The Journal of Physical Chemistry C

Year:

2007

Language:

english

File:

PDF, 722 KB

english, 2007

19

Vibrational Study of SO x Adsorption on Pt/SiO 2

Bounechada, Djamela, Darmastuti, Zhafira, Andersson, Mike, Ojamäe, Lars, Lloyd Spetz, Anita, Skoglundh, Magnus, Carlsson, Per-Anders

Journal:

The Journal of Physical Chemistry C

Year:

2014

Language:

english

File:

PDF, 1.88 MB

english, 2014

20

Reduction of carbon impurities in aluminium nitride from time-resolved chemical vapour deposition using trimethylaluminum

Rouf, Polla, Sukkaew, Pitsiri, OjamÃ¤e, Lars, Pedersen, Henrik

Journal:

The Journal of Physical Chemistry C

Year:

2020

File:

PDF, 1.44 MB

2020

21

Li and Na Diffusion in TiO 2 from Quantum Chemical Theory versus Electrochemical Experiment

Lunell, Sten, Stashans, Arvids, Ojamäe, Lars, Lindström, Henrik, Hagfeldt, Anders

Journal:

Journal of the American Chemical Society

Year:

1997

Language:

english

File:

PDF, 405 KB

english, 1997

22

Time evolution of the CO 2 hydrogenation to fuels over Cu-Zr-SBA-15 catalysts

Atakan, Aylin, Erdtman, Edvin, Mäkie, Peter, Ojamäe, Lars, Odén, Magnus

Journal:

Journal of Catalysis

Year:

2018

Language:

english

File:

PDF, 2.13 MB

english, 2018

23

In-situ Activation of an Indium(III) Triazenide Precursor for Epitaxial Growth of Indium Nitride by Atomic Layer Deposition

O'Brien, Nathan J., Rouf, Polla, Samii, Rouzbeh, Ronnby, Karl, Buttera, Sydney C., Hsu, Chih-Wei, Ivanov, Ivan G., Kessler, Vadim, OjamÃ¤e, Lars, Pedersen, Henrik

Journal:

Chemistry of Materials

Year:

2020

File:

PDF, 631 KB

2020

24

Theoretical characterization of divacancies at the surface and in bulk MgO

Ojamäe, Lars, Pisani, Cesare

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 784 KB

english, 1998

25

The electronic structure and reflectivity of PEDOT:PSS from density functional theory

Annika Lenz, Hans Kariis, Anna Pohl, Petter Persson, Lars Ojamäe

Journal:

Chemical Physics

Year:

2011

Language:

english

File:

PDF, 2.22 MB

english, 2011

26

Periodic Hartree–Fock study of the adsorption of formic acid on ZnO(1010)

Petter Persson, Lars Ojamäe

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 236 KB

english, 2000

27

Topology versus temperature: Thermal behavior of H[sup +](H[sub 2]O)[sub 8] and H[sup +](H[sub 2]O)[sub 16]

Singer, Sherwin J., McDonald, Shannon, Ojamäe, Lars

Journal:

The Journal of Chemical Physics

Year:

2000

Language:

english

File:

PDF, 698 KB

english, 2000

28

On the stability of dense versus cage-shaped water clusters: Quantum-chemical investigations of zero-point energies, free energies, basis-set effects and IR spectra of (H2O)12 and (H2O)20

Annika Lenz, Lars Ojamäe

Journal:

Chemical Physics Letters

Year:

2006

Language:

english

File:

PDF, 232 KB

english, 2006

29

Theoretical simulation of OH and OD stretching bands of isotopically diluted HDO molecules in aqueous solution

Marek J. Wojcik, Kersti Hermansson, Jan Lindgren, Lars Ojamäe

Journal:

Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1014 KB

english, 1993

30

Adsorption and surface diffusion of silicon growth species in silicon carbide chemical vapour deposition processes studied by quantum-chemical computations

Kalered, Emil, Pedersen, Henrik, Janzén, Erik, Ojamäe, Lars

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2013

Language:

english

File:

PDF, 846 KB

english, 2013

31

Growth Mechanism of SiC CVD – Surface Etching by H 2 , H Atoms and HCl

Sukkaew, Pitsiri, Danielsson, Orjan, Ojamäe, Lars

Journal:

Journal of Physical Chemistry A

Year:

2018

Language:

english

File:

PDF, 2.25 MB

english, 2018

32

Development of SiC-FET methanol sensor

Jayita Kanungo, Mike Anderson, Zhafira Darmastuti, Sukumar Basu, Per-Olov Käll, Lars Ojamäe, Anita Lloyd Spetz

Journal:

Sensors and Actuators B: Chemical

Year:

2011

Language:

english

File:

PDF, 1.44 MB

english, 2011

33

Raman and IR Spectra of Ice Ih and Ice XI with an Assessment of DFT Methods

Liu, Yuan, Ojamäe, Lars

Journal:

Journal of Physical Chemistry B

Year:

2016

Language:

english

File:

PDF, 1.51 MB

english, 2016

34

The Endocyclic Carbon Substituent of Guanidinate and Amidinate Precursors Controlling ALD of InN Films

Rouf, Polla, O'Brien, Nathan J., Ronnby, Karl, Samii, Rouzbeh, Ivanov, Ivan G., Ojamäe, Lars, Pedersen, Henrik

Journal:

The Journal of Physical Chemistry C

Year:

2019

Language:

english

File:

PDF, 17.73 MB

english, 2019

35

The OH stretching frequency in LiClO4·3H2O(s) from ab initio and model potential calculations

Lars Ojamäe, Kersti Hermansson

Journal:

Chemical Physics

Year:

1992

Language:

english

File:

PDF, 1.10 MB

english, 1992

36

Embedded-Cluster Study of Hydrogen Interaction with an Oxygen Vacancy at the Magnesium Oxide Surface

D'Ercole, Annalisa, Giamello, Elio, Pisani, Cesare, Ojamäe, Lars

Journal:

Journal of Physical Chemistry B

Year:

1999

Language:

english

File:

PDF, 86 KB

english, 1999

37

Hydrogen bond topology and the ice VII/VIII and Ih/XI proton ordering phase transitions

Knight, Chris, Singer, Sherwin J., Kuo, Jer-Lai, Hirsch, Tomas K., Ojamäe, Lars, Klein, Michael L.

Journal:

Physical Review E

Year:

2006

Language:

english

File:

PDF, 527 KB

english, 2006

38

Mechanical and molecular properties of ice VIII from crystal-orbital ab initio calculations

Ojamäe, Lars, Hermansson, Kersti, Dovesi, Roberto, Roetti, Carla, Saunders, V. R.

Journal:

The Journal of Chemical Physics

Year:

1994

Language:

english

File:

PDF, 1.14 MB

english, 1994

39

Unprecedented differences in the diamond nucleation density between carbon- and silicon-faces of 4H-silicon carbides

Wang, Bo, Sukkaew, Pitsiri, Song, Guichen, Rosenkranz, Andreas, Lu, Yunxiang, Nishimura, Kazhihito, Wang, Jia, Lyu, Jilei, Cao, Yang, Yi, Jian, Ojamäe, Lars, Li, He, Jiang, Nan

Journal:

Chinese Chemical Letters

Year:

2019

File:

PDF, 1.39 MB

2019

40

Nanocrystalline ruthenium oxide and ruthenium in sensing applications – an experimental and theoretical study

Anette Salomonsson, Rodrigo M. Petoral, Kajsa Uvdal, Christian Aulin, Per-Olov Käll, Lars Ojamäe, Michael Strand, Mehri Sanati, Anita Lloyd Spetz

Journal:

Journal of Nanoparticle Research

Year:

2006

Language:

english

File:

PDF, 487 KB

english, 2006

41

The local structure of protonated water from x-ray absorption and density functional theory

Cavalleri, Matteo, Näslund, Lars-Åke, Edwards, David C., Wernet, Philippe, Ogasawara, Hirohito, Myneni, Satish, Ojamäe, Lars, Odelius, Michael, Nilsson, Anders, Pettersson, Lars G. M.

Journal:

The Journal of Chemical Physics

Year:

2006

Language:

english

File:

PDF, 385 KB

english, 2006

42

13 C Chemical Shift in Natural Gas Hydrates from First-Principles Solid-State NMR Calculations

Liu, Yuan, Ojamäe, Lars

Journal:

The Journal of Physical Chemistry C

Year:

2016

Language:

english

File:

PDF, 1.75 MB

english, 2016

43

Quantum-Chemical and Force-Field Investigations of Ice Ih: Computation of Proton-Ordered Structures and Prediction of Their Lattice Energies

Hirsch, Tomas K., Ojamäe, Lars

Journal:

Journal of Physical Chemistry B

Year:

2004

Language:

english

File:

PDF, 295 KB

english, 2004

44

Clathrate Ice sL: A New Crystalline Phase of Ice with Ultralow Density Predicted by First-principles Phase Diagram Computations

Liu, Yuan, Ojamäe, Lars

Journal:

Physical Chemistry Chemical Physics

Year:

2018

Language:

english

File:

PDF, 1.12 MB

english, 2018

45

An ab initio study of the OH stretching frequencies in ice II, ice VIII, and ice IX

Knuts, Sören, Ojamäe, Lars, Hermansson, Kersti

Journal:

The Journal of Chemical Physics

Year:

1993

Language:

english

File:

PDF, 1.11 MB

english, 1993

46

Quantum chemical prediction of the adsorption conformations and dynamics at HCOOH-covered ZnO(1010) surfaces

Petter Persson, Sten Lunell, Lars Ojamäe

Journal:

International Journal of Quantum Chemistry

Year:

2002

Language:

english

File:

PDF, 150 KB

english, 2002

47

Towards Biocompatibility of RE 2 O 3 Nanocrystals − Water and Organic Molecules Chemisorbed on Gd 2 O 3 and Y 2 O 3 Nanocrystals Studied by Quantum-Chemical Computations

Pedersen, Henrik, Ojamäe, Lars

Journal:

Year:

2006

Language:

english

File:

PDF, 182 KB

english, 2006

48

Fingerprints in IR OH vibrational spectra of H2O clusters from different H-bond conformations by means of quantum-chemical computations

Liu, Yuan, Ojamäe, Lars

Journal:

Journal of Molecular Modeling

Year:

2014

Language:

english

File:

PDF, 937 KB

english, 2014

49

A comparison of Hartree—Fock, MP2, and DFT results for the HCN dimer and crystal

Maria Alfredsson, Lars Ojamäe, K. G. Hermansson

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 806 KB

english, 1996

50

On the change of preferential growth orientation in chemical vapor deposition of titanium carbide by aromatic hydrocarbon precursors

Pedersen, Henrik, Lin, Ching-Chi, Ojamäe, Lars

Journal:

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films

Year:

2013

Language:

english

File:

PDF, 756 KB

english, 2013

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@1delivery.pm

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски