Properties of K_<1-x>Li_xTaO_3 Solid Solution : First-Principles Computations and Comparison with Experiments

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概要

著者

KAPPHAN Siegmar
FB Physik, University of Osnabruck
JASTRABIK Lubomir
Institute of Physics AS CR
SAVINOV Maxim
Institute of Physics AS CR
Trfpakov Vladimir
Fb Physik University Of Osnabruck:a. F. Ioffe Physical-technical Institute
Savinov Maxim
Instirute Of Physics As Cr
PROSANDEEV Serguei
Ceramics Division, Materials Science and Engineering Laboratory, National Institute of Standards and
COCKAYNE Eric
Ceramics Division, Materials Science and Engineering Laboratory, National Institute of Standards and
BURTON Benjamin
Ceramics Division, Materials Science and Engineering Laboratory, National Institute of Standards and
TREPAKOV Vladimir
FB Physik, University of Osnabruck
Kapphan Siegmar
Fb Physik University Of Osnabruc
Cockayne Eric
Ceramics Division Materials Science And Engineering Laboratory National Institute Of Standards And T
Burton Benjamin
Ceramics Division Materials Science And Engineering Laboratory National Institute Of Standards And T
Trepakov Vladimir
Fb Physik University Of Osnabruck:a. F. Ioffe Physical-technical Institute
Prosandeev Serguei
Ceramics Division Materials Science And Engineering Laboratory National Institute Of Standards And T
Jastrabik Lubomir
Institute Of Physics Academy Of Sciences Of The Czech Republic Na Slovance
Jastrabik Lubomir
Institute Of Physics Academy Of Sciences Of The Czech Republic

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