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T

Tapio T. Rantala

Tampere University

31H指数
185论文数
6.0K被引数
收录论文 38
发表时间
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Ab initio study of the energy level alignment at semiconductor/organic interface: Coadsorption of acceptor and donor ligands with organic dyes半导体/有机界面能级排列的从头算研究: 受体和供体配体与有机染料的共吸附
errAPPLIED SURFACE SCIENCE
IF6.9
err2023-04-01
err1
PREAI
errGolovanov, Viacheslav; Golovanova, Viktoria; Nazarchuk, Bohdan; Rantala, Tapio T.
err分享
err收藏
Path integrals: From quantum mechanics to photonics
errAPL PHOTONICS
IF5.3
err2021-07-26
err4
errOAAI
errRobson, Charles W.; Tamashevich, Yaraslau; Rantala, Tapio T.; Ornigotti, Marco
err分享
err收藏
Quantum Monte Carlo Approach for Determining the Activation Barrier of Water Addition to Carbon Monoxide Adsorbed on Pt(111) within 1 kJ/mol
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2020-11-15
err9
PREAI
errSharma, Rajesh O.; Rantala, Tapio T.; Hoggan, Philip E.
err分享
err收藏
Computation of Dynamic Polarizabilities and van der Waals Coefficients from Path-Integral Monte Carlo
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-10-02
err4
PREAI
errTiihonen, Juha; Kylanpaa, Ilkka; Rantala, Tapio T.
err分享
err收藏
Static field-gradient polarizabilities of small atoms and molecules at finite temperature
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-11-22
err4
errOAAI
errTiihonen, Juha; Kylanpaa, Ilkka; Rantala, Tapio T.
err分享
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Numerical path integral solution Coulomb correlation in one dimensional Hooke's atom
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2017-01-01
err3
errOAAI
errRuokosenmaki, Ilkka; Gholizade, Hossein; Kylanpaa, Ilkka; Rantala, Tapio T.
err分享
err收藏
Thermal desorption of molecular oxygen from SnO2 (110) surface: Insights from first-principles calculations
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2016-02-01
err19
PREAI
errGolovanov, Viacheslav; Golovanova, Viktoria; Rantala, Tapio T.
err分享
err收藏
Exact modeling of finite temperature and quantum delocalization effects on reliability of quantum-dot cellular automata
errJOURNAL OF PHYSICS D-APPLIED PHYSICS
IF3.2
err2016-01-11
err4
PREAI
errTiihonen, Juha; Schramm, Andreas; Kylanpaa, Ilkka; Rantala, Tapio T.
err分享
err收藏
Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations
errPHYSICAL REVIEW B
IF3.7
err2015-03-24
err171
errOAAI
errKuisma, M.; Sakko, A.; Rossi, T. P.; Larsen, A. H.; Enkovaara, J.; Lehtovaara, L.; Rantala, T. T.
err分享
err收藏
Finite-size supercell correction schemes for charged defect calculations
errPHYSICAL REVIEW B
IF3.7
err2012-07-13
err424
errOAAI
errKomsa, Hannu-Pekka; Rantala, Tapio T.; Pasquarello, Alfredo
err分享
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Physisorption of benzene on a tin dioxide surface: van der Waals interaction
errPHYSICAL REVIEW B
IF3.7
err2012-02-08
err4
PREAI
errViitala, Matti; Kuisma, Mikael; Rantala, Tapio T.
err分享
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First-principles simulation of molecular dissociation-recombination equilibrium
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-09-09
err24
PREAI
errKylanpaa, Ilkka; Rantala, Tapio T.
err分享
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A density functional study on dielectric properties of acrylic acid grafted polypropylene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-04-07
err6
PREAI
errRuuska, Henna; Arola, Eero; Kortelainen, Tommi; Rantala, Tapio T.; Kannus, Kari; Valkealahti, Seppo
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Finite temperature quantum statistics of H3+ molecular ion (vol 133, 044312, 2010)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-09-07
err0
errOAAI
errKylanpaa, Ilkka; Rantala, Tapio T.
err分享
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Kohn-Sham potential with discontinuity for band gap materials
errPHYSICAL REVIEW B
IF3.7
err2010-09-07
err268
errOAAI
errKuisma, M.; Ojanen, J.; Enkovaara, J.; Rantala, T. T.
err分享
err收藏
Finite temperature quantum statistics of H3+ molecular ion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-30
err15
errOAAI
errKylanpaa, Ilkka; Rantala, Tapio T.
err分享
err收藏
Electron spin resonance parameters of bulk oxygen vacancy in semiconducting tin dioxide
errPHYSICAL REVIEW B
IF3.7
err2010-06-03
err21
PREAI
errOzcan, Nergiz; Kortelainen, Tommi; Golovanov, Vyacheslav; Rantala, Tapio T.; Vaara, Juha
err分享
err收藏
Beryllium doping of GaAs and GaAsN studied from first principles
errPHYSICAL REVIEW B
IF3.7
err2009-03-20
err30
PREAI
errKomsa, Hannu-Pekka; Arola, Eero; Pakarinen, Janne; Peng, Chang Si; Rantala, Tapio T.
err分享
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Ab Initio Description of Photoabsorption and Electron Transfer in a Doubly-Linked Porphyrin-Fullerene Dyad
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2008-11-05
err8
PREAI
errCramariuc, Oana; Hukka, Terttu I.; Rantala, Tapio T.; Lemmetyinen, Helge
err分享
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Bismuth-stabilized (2x1) and (2x4) reconstructions on GaAs(100) surfaces: Combined first-principles, photoemission, and scanning tunneling microscopy study
errPHYSICAL REVIEW B
IF3.7
err2008-11-04
err29
PREAI
errPunkkinen, M. P. J.; Laukkanen, P.; Komsa, H. -P.; Ahola-Tuomi, M.; Rasanen, N.; Kokko, K.; Kuzmin, M.; Adell, J.; Sadowski, J.; Perala, R. E.; Ropo, M.; Rantala, T. T.; Vayrynen, I. J.; Pessa, M.; Vitos, L.; Kollar, J.; Mirbt, S.; Johansson, B.
err分享
err收藏

研究方向

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合作学者
合作期刊
M
Mika Ala‐Korpela
H 指数: 87 · 论文数: 487
K
Kaarina Sivonen
H 指数: 85 · 论文数: 363
A
Alfredo Pasquarello
H 指数: 80 · 论文数: 467
L
Levente Vitos
H 指数: 63 · 论文数: 504
M
Markku J. Savolainen
H 指数: 62 · 论文数: 303
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