Information Journal Paper
APA:
CopyTANG, T., & LUO, D.L.. (2010). DENSITY FUNCTIONAL THEORY STUDY OF ELECTRONIC STRUCTURES IN LITHIUM SILICATES: LI2SIO3 AND LI4SIO4. JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, 1(-), 185-185. SID. https://sid.ir/paper/624134/en
Vancouver:
CopyTANG T., LUO D.L.. DENSITY FUNCTIONAL THEORY STUDY OF ELECTRONIC STRUCTURES IN LITHIUM SILICATES: LI2SIO3 AND LI4SIO4. JOURNAL OF ATOMIC AND MOLECULAR SCIENCES[Internet]. 2010;1(-):185-185. Available from: https://sid.ir/paper/624134/en
IEEE:
CopyT. TANG, and D.L. LUO, “DENSITY FUNCTIONAL THEORY STUDY OF ELECTRONIC STRUCTURES IN LITHIUM SILICATES: LI2SIO3 AND LI4SIO4,” JOURNAL OF ATOMIC AND MOLECULAR SCIENCES, vol. 1, no. -, pp. 185–185, 2010, [Online]. Available: https://sid.ir/paper/624134/en