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S Auluck

Showing results (1-10 of 35) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 6, 2017
Two haloid borate crystals with large nonlinear optical responseA H Reshak, S Auluck
Physical Review Letters|April 12, 2006
Electronic structure and bulk spin-valve behavior in Ca3Ru2O7D J Singh, S Auluck
The Journal of Physical Chemistry. B|March 29, 2012
Acentric nonlinear optical 2,4-dihydroxyl hydrazone isomorphic crystals with large linear, nonlinear optical susceptibilities and hyperpolarizabilityA H Reshak, H Kamarudin, S Auluck
The Journal of Physical Chemistry. B|August 1, 2009
Band structure, density of states, and optical susceptibilities of a novel lithium indium orthoborate Li3InB2O6Ali Hussain Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|March 17, 2011
Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3NAli Hussain Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|December 4, 2010
Investigation of the linear and nonlinear optical susceptibilities of KTiOPO4 single crystals: theory and experimentAli Hussain Reshak, I V Kityk, S Auluck
The Journal of Chemical Physics|December 3, 2008
Electronic structure and optical properties of 1T-TiS2 and lithium intercalated 1T-TiS2 for lithium batteriesA H Reshak, I V Kityk, S Auluck
The Journal of Physical Chemistry. A|February 10, 2009
Dispersion of linear and nonlinear optical susceptibilities in calcium neodymium oxyborate Ca4NdO(BO3)3-LDA versus GGAAli H Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|January 21, 2010
Linear and nonlinear optical susceptibilities of 3-phenylamino-4-phenyl-1,2,4-triazole-5-thioneA H Reshak, D Stys, S Auluck, et al.
The Journal of Physical Chemistry. B|September 3, 2009
Ab initio calculation of the electronic band structure, density of states and optical properties of alpha-2-methyl-1-nitroisothioureaAli Hussain Reshak, Dalibor Stys, S Auluck, et al.
Pageof 4

Showing results (1-10 of 35) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|July 6, 2017
Two haloid borate crystals with large nonlinear optical responseA H Reshak, S Auluck
Physical Review Letters|April 12, 2006
Electronic structure and bulk spin-valve behavior in Ca3Ru2O7D J Singh, S Auluck
The Journal of Physical Chemistry. B|March 29, 2012
Acentric nonlinear optical 2,4-dihydroxyl hydrazone isomorphic crystals with large linear, nonlinear optical susceptibilities and hyperpolarizabilityA H Reshak, H Kamarudin, S Auluck
The Journal of Physical Chemistry. B|August 1, 2009
Band structure, density of states, and optical susceptibilities of a novel lithium indium orthoborate Li3InB2O6Ali Hussain Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|March 17, 2011
Density functional calculations, electronic structure, and optical properties of molybdenum bimetallic nitrides Pt2Mo3N and Pd2Mo3NAli Hussain Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|December 4, 2010
Investigation of the linear and nonlinear optical susceptibilities of KTiOPO4 single crystals: theory and experimentAli Hussain Reshak, I V Kityk, S Auluck
The Journal of Chemical Physics|December 3, 2008
Electronic structure and optical properties of 1T-TiS2 and lithium intercalated 1T-TiS2 for lithium batteriesA H Reshak, I V Kityk, S Auluck
The Journal of Physical Chemistry. A|February 10, 2009
Dispersion of linear and nonlinear optical susceptibilities in calcium neodymium oxyborate Ca4NdO(BO3)3-LDA versus GGAAli H Reshak, S Auluck, I V Kityk
The Journal of Physical Chemistry. B|January 21, 2010
Linear and nonlinear optical susceptibilities of 3-phenylamino-4-phenyl-1,2,4-triazole-5-thioneA H Reshak, D Stys, S Auluck, et al.
The Journal of Physical Chemistry. B|September 3, 2009
Ab initio calculation of the electronic band structure, density of states and optical properties of alpha-2-methyl-1-nitroisothioureaAli Hussain Reshak, Dalibor Stys, S Auluck, et al.
Pageof 4