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4A Short Introduction to Topological Quantum Computation
V. Lahtinen, and J. Pachos. (2017)
4 months ago by @gzhou
show all tags
computing”
quantum
“topological
computing”quantum“topological
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1Optical properties of ellipsoidal CdSe quantum dots
W. Ferreira, J. de Sousa, J. Freire, G. Farias, and V. Freire. BRAZILIAN JOURNAL OF PHYSICS, 36 (2A): 438-439 (2006)12th Brazilian Workshop on Semiconductor Physics (BWSP-12), Sao Jose dos Campos, BRAZIL, APR 04-08, 2005.
3 years ago by @ppgfis_ufc_br
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effective
approximation}
mass
properties;
dots;
ellipsoidal
{optical
quantum
CdSe
effectiveapproximation}massproperties;dots;ellipsoidal{opticalquantumCdSe
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2The role of surface roughness on the electron confinement in semiconductor quantum rings
A. Chaves, J. e Silva, J. Freire, and G. Farias. MICROELECTRONICS JOURNAL, 39 (3-4): 455-458 (2008)6th International Conference on Low Dimensional Structures and Devices (LDSD 2007), San Andres, COLOMBIA, APR 15-20, 2007.
3 years ago by @ppgfis_ufc_br
show all tags
Aharonov-Bohm
{interface
rings;
quantum
roughness;
effect}
Aharonov-Bohm{interfacerings;quantumroughness;effect}
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1Study of polymorphism in imatinib mesylate: A quantum chemical approach using electronic and vibrational spectra
A. Srivastava, B. Joshi, P. Tandon, A. Ayala, A. Bansal, and D. Grillo. SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, (2013)
3 years ago by @ppgfis_ufc_br
show all tags
Quantum
Polymorphism;
mesylate;
{Imatinib
Raman;
mechanical
Infrared;
UV-vis
spectroscopy;
calculations}
QuantumPolymorphism;mesylate;{ImatinibRaman;mechanicalInfrared;UV-visspectroscopy;calculations}
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1Impacts of Quantum Chemistry Calculations on Exoplanetary Science, Planetary Astronomy, and Astrophysics
D. Kao, M. Gacesa, R. Wentzcovitch, S. Domagal-Goldman, R. Kopparapu, S. Klippenstein, S. Charnley, W. Henning, J. Renaud, P. Romani and 19 other author(s). (2019)cite arxiv:1904.07161.
6 years ago by @ericblackman
show all tags
chem
quantum
chemquantum
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1Limitations on quantum key repeaters
S. Bauml, M. Christandl, K. Horodecki, and A. Winter. NATURE COMMUNICATIONS, (2015)
8 years ago by @zuzanakomarkova
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quantum
quantum
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1Theory of Resonant Electron Tunneling On Photonic Crystal Hetero-Structure Junction.
A. Tajinder Kaur, H. S. Singh. SCIECNE PARK, (July 2013)
10 years ago by @sciencejournal
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Photonic
devices
&
Optoelectronic
double
well
quantum
Heterostructures
Photonicdevices&OptoelectronicdoublewellquantumHeterostructures
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1Generalized interatomic pair-potential function
J. Xie, S. Mishra, T. Kar, and R. Xie. Chemical Physics Letters, 605–606 (0): 137 - 146 (June 2014)
11 years ago by @drmatusek
show all tags
energy
fit
unread
chemistry
function
quantum
potential
energyfitunreadchemistryfunctionquantumpotential
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1Ro-vibrational spectroscopy of molecules represented by a Tietz–Hua oscillator potential
A. Roy. Journal of Mathematical Chemistry, 52 (5): 1405-1413 (May 2014)
11 years ago by @drmatusek
show all tags
equation
unread
solution
physics
schrodinger
mechanics
quantum
equationunreadsolutionphysicsschrodingermechanicsquantum
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1Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model
E. Rossi, S. Evangelisti, A. Laganà, A. Monari, S. Rampino, M. Verdicchio, K. Baldridge, G. Bendazzoli, S. Borini, R. Cimiraglia and 8 other author(s). Journal of Computational Chemistry, 35 (8): 611--621 (March 2014)
11 years ago by @drmatusek
show all tags
unread
chemistry
data
format
quantum
computation
programming
unreadchemistrydataformatquantumcomputationprogramming
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1Improved pair-potential function for diatomic systems
J. Xie, T. Kar, S. Mishra, and R. Xie. Chemical Physics Letters, 593 (0): 77 - 82 (February 2014)
11 years ago by @drmatusek
show all tags
energy
unread
chemistry
function
quantum
potential
diatomic
energyunreadchemistryfunctionquantumpotentialdiatomic
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1On the transmission capacity of quantum networks
S. Sandra K&\#246;nig. International Journal of Advanced Computer Science and Applications(IJACSA), (2011)
11 years ago by @thesaiorg
show all tags
Quantum
queuing
security.
system
transmission
cryptography;
network;
network
capacity;
Quantumqueuingsecurity.systemtransmissioncryptography;network;networkcapacity;
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1Design of Reversible Counter
B. Md. Selim Al Mamun. International Journal of Advanced Computer Science and Applications(IJACSA), (2014)
11 years ago by @thesaiorg
show all tags
Logic;
Quantum
Reversible
Flip-flop;
Garbage
Output;
Counter;
Cost
Logic;QuantumReversibleFlip-flop;GarbageOutput;Counter;Cost
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1Ro-vibrational studies of diatomic molecules in a shifted Deng–Fan oscillator potential
A. Roy. International Journal of Quantum Chemistry, 114 (6): 383--391 (March 2014)
11 years ago by @drmatusek
show all tags
equation
unread
solution
physics
schrodinger
mechanics
quantum
equationunreadsolutionphysicsschrodingermechanicsquantum
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1Quantum Mechanics in Phase Space
T. Curtright, and C. Zachos. (2011)cite arxiv:1104.5269Comment: A brief history of deformation quantization, ca 1930-1960, with some elementary illustrations of the theory.
11 years ago by @aeu_research
show all tags
phase
mechanics
quantum
space
phasemechanicsquantumspace
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1Essential Statistical Thermodynamics
K. Irikura. volume 677 of ACS Symposium Series, chapter 22, page 402--418. American Chemical Society, Washington, (February 1998)Updated edition at CCCBDB..
12 years ago by @drmatusek
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statistical
chemistry
review
thermodynamics
mechanics
quantum
statisticalchemistryreviewthermodynamicsmechanicsquantum
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1The QCD equation of state with dynamical quarks
S. Borsányi, G. Endrődi, Z. Fodor, A. Jakovác, S. Katz, S. Krieg, C. Ratti, and K. Szabó. Journal of High Energy Physics, 2010 (11): 1--33 (November 2010)
12 years ago by @gber
show all tags
Theory,
Gravitation,
Relativity
String
Elementary
Theories,
Lattice
Gauge
Physics
Quantum
Field
Particles,
and
Classical
{QCD},
Theory,Gravitation,RelativityStringElementaryTheories,LatticeGaugePhysicsQuantumFieldParticles,andClassical{QCD},
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1Equivalence of the empirical shifted Deng–Fan oscillator potential for diatomic molecules
M. Hamzavi, S. Ikhdair, and K. Thylwe. Journal of Mathematical Chemistry, 51 (1): 227-238 (January 2013)
12 years ago by @drmatusek
show all tags
equation
energy
unread
solution
physics
schrodinger
function
mechanics
quantum
potential
diatomic
equationenergyunreadsolutionphysicsschrodingerfunctionmechanicsquantumpotentialdiatomic
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1The rotation-vibration spectrum of diatomic molecules with the tietz-hua rotating oscillator
M. Hamzavi, A. Rajabi, and K. Thylwe. International Journal of Quantum Chemistry, 112 (15): 2701--2705 (August 2012)
12 years ago by @drmatusek
show all tags
equation
solution
physics
schrodinger
mechanics
quantum
equationsolutionphysicsschrodingermechanicsquantum
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1Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules
K. Oyewumi, and K. Sen. Journal of Mathematical Chemistry, 50 (5): 1039-1059 (May 2012)
12 years ago by @drmatusek
show all tags
equation
solution
physics
schrodinger
review
mechanics
quantum
equationsolutionphysicsschrodingerreviewmechanicsquantum
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publications (hide)57
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4A Short Introduction to Topological Quantum Computation

1Optical properties of ellipsoidal CdSe quantum dots

2The role of surface roughness on the electron confinement in semiconductor quantum rings

1Study of polymorphism in imatinib mesylate: A quantum chemical approach using electronic and vibrational spectra

1Impacts of Quantum Chemistry Calculations on Exoplanetary Science, Planetary Astronomy, and Astrophysics

1Limitations on quantum key repeaters

1Theory of Resonant Electron Tunneling On Photonic Crystal Hetero-Structure Junction.

1Generalized interatomic pair-potential function

1Ro-vibrational spectroscopy of molecules represented by a Tietz–Hua oscillator potential

1Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model

1Improved pair-potential function for diatomic systems

1On the transmission capacity of quantum networks

1Design of Reversible Counter

1Ro-vibrational studies of diatomic molecules in a shifted Deng–Fan oscillator potential

1Quantum Mechanics in Phase Space

1Essential Statistical Thermodynamics

1The QCD equation of state with dynamical quarks

1Equivalence of the empirical shifted Deng–Fan oscillator potential for diatomic molecules

1The rotation-vibration spectrum of diatomic molecules with the tietz-hua rotating oscillator

1Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules

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publications (hide)57
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